2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-methyl-N-(thiophen-3-ylmethyl)ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-methyl-N-(thiophen-3-ylmethyl)ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-methyl-N-(3-thienylmethyl)acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-methyl-N-(3-thiophenylmethyl)acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-methyl-N-(thiophen-3-ylmethyl)acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-methyl-N-(3-thenyl)acetamide Formula: C17H21N3O4S2 MolecularWeight: 395.49634

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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(C)CC2=CSC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N(C)CC2=CSC=C2

InChI

InChI=1S/C17H21N3O4S2/c1-13(21)18-15-4-6-16(7-5-15)26(23,24)20(3)11-17(22)19(2)10-14-8-9-25-12-14/h4-9,12H,10-11H2,1-3H3,(H,18,21)