1-(4-methoxy-3-methyl-phenyl)sulfonyl-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-(4-methoxy-3-methyl-phenyl)sulfonyl-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-(4-methoxy-3-methyl-phenyl)sulfonyl-N-phenyl-piperidine-3-carboxamide CAS Name: 1-(4-methoxy-3-methylphenyl)sulfonyl-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-(4-methoxy-3-methylphenyl)sulfonyl-N-phenylpiperidine-3-carboxamide Traditional Name: 1-(4-methoxy-3-methyl-phenyl)sulfonyl-N-phenyl-nipecotamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C20H24N2O4S/c1-15-13-18(10-11-19(15)26-2)27(24,25)22-12-6-7-16(14-22)20(23)21-17-8-4-3-5-9-17/h3-5,8-11,13,16H,6-7,12,14H2,1-2H3,(H,21,23)