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

Systemtic Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-3-(4-tert-butylphenyl)propanamide Openeye Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-3-(4-tert-butylphenyl)propanamide CAS Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidinyl]-3-(4-tert-butylphenyl)propanamide IUPAC Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-3-(4-tert-butylphenyl)propanamide Traditional Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-3-(4-tert-butylphenyl)propionamide Formula: C26H35N3O4S MolecularWeight: 485.6388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)CCC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)CCC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C26H35N3O4S/c1-19(30)27-22-10-12-24(13-11-22)34(32,33)29-17-15-23(16-18-29)28-25(31)14-7-20-5-8-21(9-6-20)26(2,3)4/h5-6,8-13,23H,7,14-18H2,1-4H3,(H,27,30)(H,28,31)