N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-1-(phenylsulfonyl)piperidine-4-carboxamide

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-1-(phenylsulfonyl)piperidine-4-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide CAS Name: 1-(benzenesulfonyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-besyl-N-cyclopropyl-N-p-anisyl-isonipecotamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H28N2O4S/c1-29-21-11-7-18(8-12-21)17-25(20-9-10-20)23(26)19-13-15-24(16-14-19)30(27,28)22-5-3-2-4-6-22/h2-8,11-12,19-20H,9-10,13-17H2,1H3