N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-1-phenyl-cyclobutane-1-carboxamide

Systemtic Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-1-phenyl-cyclobutane-1-carboxamide Openeye Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-1-phenyl-cyclobutanecarboxamide CAS Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidinyl]-1-phenyl-1-cyclobutanecarboxamide IUPAC Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-1-phenylcyclobutane-1-carboxamide Traditional Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-1-phenyl-cyclobutanecarboxamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3(CCC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3(CCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H29N3O4S/c1-18(28)25-20-8-10-22(11-9-20)32(30,31)27-16-12-21(13-17-27)26-23(29)24(14-5-15-24)19-6-3-2-4-7-19/h2-4,6-11,21H,5,12-17H2,1H3,(H,25,28)(H,26,29)