N-(4-methoxyphenyl)-3-[(2R)-2-methylpiperidin-1-yl]carbonyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-3-[(2R)-2-methylpiperidin-1-yl]carbonyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-(4-methoxyphenyl)-3-[(2R)-2-methylpiperidine-1-carbonyl]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-3-[[(2R)-2-methyl-1-piperidinyl]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-(4-methoxyphenyl)-3-[(2R)-2-methylpiperidine-1-carbonyl]benzenesulfonamide Traditional Name: N-benzyl-N-(4-methoxyphenyl)-3-[(2R)-2-methylpiperidine-1-carbonyl]benzenesulfonamide Formula: C27H30N2O4S MolecularWeight: 478.6031

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

C[C@@H]1CCCCN1C(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H30N2O4S/c1-21-9-6-7-18-28(21)27(30)23-12-8-13-26(19-23)34(31,32)29(20-22-10-4-3-5-11-22)24-14-16-25(33-2)17-15-24/h3-5,8,10-17,19,21H,6-7,9,18,20H2,1-2H3/t21-/m1/s1