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

Systemtic Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(phenylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-benzyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(phenylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-benzyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-benzyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C24H25N3O4S2 MolecularWeight: 483.603

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C3=C(S2)CCCC3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C3=C(S2)CCCC3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O4S2/c1-16(28)26-18-11-13-19(14-12-18)33(30,31)27-24-22(20-9-5-6-10-21(20)32-24)23(29)25-15-17-7-3-2-4-8-17/h2-4,7-8,11-14,27H,5-6,9-10,15H2,1H3,(H,25,29)(H,26,28)