N-methyl-1-(phenylsulfonyl)-N-[(2-propoxynaphthalen-1-yl)methyl]piperidine-4-carboxamide

Systemtic Name: N-methyl-1-(phenylsulfonyl)-N-[(2-propoxynaphthalen-1-yl)methyl]piperidine-4-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-methyl-N-[(2-propoxy-1-naphthyl)methyl]piperidine-4-carboxamide CAS Name: 1-(benzenesulfonyl)-N-methyl-N-[(2-propoxy-1-naphthalenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]piperidine-4-carboxamide Traditional Name: 1-besyl-N-methyl-N-[(2-propoxy-1-naphthyl)methyl]isonipecotamide Formula: C27H32N2O4S MolecularWeight: 480.61898

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H32N2O4S/c1-3-19-33-26-14-13-21-9-7-8-12-24(21)25(26)20-28(2)27(30)22-15-17-29(18-16-22)34(31,32)23-10-5-4-6-11-23/h4-14,22H,3,15-20H2,1-2H3