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N-methyl-N-propan-2-yl-3-[(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-ylcarbonylamino)carbamoyl]benzenesulfonamide

N-methyl-N-propan-2-yl-3-[(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name:N-methyl-N-propan-2-yl-3-[(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-ylcarbonylamino)carbamoyl]benzenesulfonamide
Openeye Name:N-isopropyl-N-methyl-3-[(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonylamino)carbamoyl]benzenesulfonamide
CAS Name:N-methyl-3-[oxo-[[oxo(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methyl]hydrazo]methyl]-N-propan-2-ylbenzenesulfonamide
IUPAC Name:N-methyl-N-propan-2-yl-3-[(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonylamino)carbamoyl]benzenesulfonamide
Traditional Name:N-isopropyl-N-methyl-3-[(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonylamino)carbamoyl]benzenesulfonamide
Formula: C21H27N3O4S2
MolecularWeight: 449.58678
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC3=C(S2)CCCCC3


Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC3=C(S2)CCCCC3


InChI

InChI=1S/C21H27N3O4S2/c1-14(2)24(3)30(27,28)17-10-7-9-16(12-17)20(25)22-23-21(26)19-13-15-8-5-4-6-11-18(15)29-19/h7,9-10,12-14H,4-6,8,11H2,1-3H3,(H,22,25)(H,23,26)


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