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3-[[(5-ethyl-4-methyl-thiophen-2-yl)carbonylamino]carbamoyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide

3-[[(5-ethyl-4-methyl-thiophen-2-yl)carbonylamino]carbamoyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name:3-[[(5-ethyl-4-methyl-thiophen-2-yl)carbonylamino]carbamoyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide
Openeye Name:N-benzyl-3-[[(5-ethyl-4-methyl-thiophene-2-carbonyl)amino]carbamoyl]-4-methyl-benzenesulfonamide
CAS Name:3-[[[(5-ethyl-4-methyl-2-thiophenyl)-oxomethyl]hydrazo]-oxomethyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide
IUPAC Name:N-benzyl-3-[[(5-ethyl-4-methylthiophene-2-carbonyl)amino]carbamoyl]-4-methylbenzenesulfonamide
Traditional Name:N-benzyl-3-[[(5-ethyl-4-methyl-thiophene-2-carbonyl)amino]carbamoyl]-4-methyl-benzenesulfonamide
Formula: C23H25N3O4S2
MolecularWeight: 471.5923
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC=CC=C3)C)C


Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC=CC=C3)C)C


InChI

InChI=1S/C23H25N3O4S2/c1-4-20-16(3)12-21(31-20)23(28)26-25-22(27)19-13-18(11-10-15(19)2)32(29,30)24-14-17-8-6-5-7-9-17/h5-13,24H,4,14H2,1-3H3,(H,25,27)(H,26,28)


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