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

Systemtic Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-1-(4-chlorophenyl)cyclobutane-1-carboxamide Openeye Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-1-(4-chlorophenyl)cyclobutanecarboxamide CAS Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidinyl]-1-(4-chlorophenyl)-1-cyclobutanecarboxamide IUPAC Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-1-(4-chlorophenyl)cyclobutane-1-carboxamide Traditional Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-1-(4-chlorophenyl)cyclobutanecarboxamide Formula: C24H28ClN3O4S MolecularWeight: 490.01482

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H28ClN3O4S/c1-17(29)26-20-7-9-22(10-8-20)33(31,32)28-15-11-21(12-16-28)27-23(30)24(13-2-14-24)18-3-5-19(25)6-4-18/h3-10,21H,2,11-16H2,1H3,(H,26,29)(H,27,30)