N-methyl-1-[4-methyl-4-(phenylsulfonyl)pentyl]-N-phenethyl-piperidine-3-carboxamide

Systemtic Name: N-methyl-1-[4-methyl-4-(phenylsulfonyl)pentyl]-N-phenethyl-piperidine-3-carboxamide Openeye Name: 1-[4-(benzenesulfonyl)-4-methyl-pentyl]-N-methyl-N-phenethyl-piperidine-3-carboxamide CAS Name: 1-[4-(benzenesulfonyl)-4-methylpentyl]-N-methyl-N-phenethyl-3-piperidinecarboxamide IUPAC Name: 1-[4-(benzenesulfonyl)-4-methylpentyl]-N-methyl-N-phenethylpiperidine-3-carboxamide Traditional Name: 1-(4-besyl-4-methyl-pentyl)-N-methyl-N-phenethyl-nipecotamide Formula: C27H38N2O3S MolecularWeight: 470.66722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCN1CCCC(C1)C(=O)N(C)CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(CCCN1CCCC(C1)C(=O)N(C)CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H38N2O3S/c1-27(2,33(31,32)25-15-8-5-9-16-25)18-11-20-29-19-10-14-24(22-29)26(30)28(3)21-17-23-12-6-4-7-13-23/h4-9,12-13,15-16,24H,10-11,14,17-22H2,1-3H3