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N-(phenylmethyl)-3-[(4,5,6,7-tetrahydro-1-benzothiophen-3-ylcarbonylamino)carbamoyl]benzenesulfonamide

N-(phenylmethyl)-3-[(4,5,6,7-tetrahydro-1-benzothiophen-3-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name:N-(phenylmethyl)-3-[(4,5,6,7-tetrahydro-1-benzothiophen-3-ylcarbonylamino)carbamoyl]benzenesulfonamide
Openeye Name:N-benzyl-3-[(4,5,6,7-tetrahydrobenzothiophene-3-carbonylamino)carbamoyl]benzenesulfonamide
CAS Name:3-[oxo-[[oxo(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methyl]hydrazo]methyl]-N-(phenylmethyl)benzenesulfonamide
IUPAC Name:N-benzyl-3-[(4,5,6,7-tetrahydro-1-benzothiophene-3-carbonylamino)carbamoyl]benzenesulfonamide
Traditional Name:N-benzyl-3-[(4,5,6,7-tetrahydrobenzothiophene-3-carbonylamino)carbamoyl]benzenesulfonamide
Formula: C23H23N3O4S2
MolecularWeight: 469.57642
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CS2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4


Isomeric SMILES

C1CCC2=C(C1)C(=CS2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4


InChI

InChI=1S/C23H23N3O4S2/c27-22(25-26-23(28)20-15-31-21-12-5-4-11-19(20)21)17-9-6-10-18(13-17)32(29,30)24-14-16-7-2-1-3-8-16/h1-3,6-10,13,15,24H,4-5,11-12,14H2,(H,25,27)(H,26,28)


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