2-[(4-acetamidophenyl)sulfonylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[(4-acetamidophenyl)sulfonylamino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[(4-acetamidophenyl)sulfonylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[(4-acetamidophenyl)sulfonylamino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C18H21N3O4S2 MolecularWeight: 407.50704

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C(=O)N)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1CCC2=C(C1)SC(=C2C(=O)N)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C18H21N3O4S2/c1-10-3-8-14-15(9-10)26-18(16(14)17(19)23)21-27(24,25)13-6-4-12(5-7-13)20-11(2)22/h4-7,10,21H,3,8-9H2,1-2H3,(H2,19,23)(H,20,22)