N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-1-(3-methylphenyl)cyclobutane-1-carboxamide

Systemtic Name: N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-1-(3-methylphenyl)cyclobutane-1-carboxamide Openeye Name: N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-1-(m-tolyl)cyclobutanecarboxamide CAS Name: N-[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]-1-(3-methylphenyl)-1-cyclobutanecarboxamide IUPAC Name: N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-1-(3-methylphenyl)cyclobutane-1-carboxamide Traditional Name: N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-1-(m-tolyl)cyclobutanecarboxamide Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2(CCC2)C(=O)NC3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2(CCC2)C(=O)NC3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H30N2O4S/c1-18-5-3-6-19(17-18)24(13-4-14-24)23(27)25-20-11-15-26(16-12-20)31(28,29)22-9-7-21(30-2)8-10-22/h3,5-10,17,20H,4,11-16H2,1-2H3,(H,25,27)