2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-cyclopropyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-cyclopropyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-cyclopropyl-N-(2-thienylmethyl)acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-cyclopropyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-cyclopropyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-cyclopropyl-N-(2-thenyl)acetamide Formula: C19H23N3O4S2 MolecularWeight: 421.53362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N(CC2=CC=CS2)C3CC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N(CC2=CC=CS2)C3CC3

InChI

InChI=1S/C19H23N3O4S2/c1-14(23)20-15-5-9-18(10-6-15)28(25,26)21(2)13-19(24)22(16-7-8-16)12-17-4-3-11-27-17/h3-6,9-11,16H,7-8,12-13H2,1-2H3,(H,20,23)