N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-3-(methylsulfonylamino)propanamide

Systemtic Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-3-(methylsulfonylamino)propanamide Openeye Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-3-(methanesulfonamido)propanamide CAS Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidinyl]-3-(methanesulfonamido)propanamide IUPAC Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-3-(methanesulfonamido)propanamide Traditional Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-3-(methanesulfonamido)propionamide Formula: C17H26N4O6S2 MolecularWeight: 446.54154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)CCNS(=O)(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)CCNS(=O)(=O)C

InChI

InChI=1S/C17H26N4O6S2/c1-13(22)19-14-3-5-16(6-4-14)29(26,27)21-11-8-15(9-12-21)20-17(23)7-10-18-28(2,24)25/h3-6,15,18H,7-12H2,1-2H3,(H,19,22)(H,20,23)