N-[(2-methylphenyl)methyl]-N-[4-(3-methylpiperidin-1-yl)carbonylphenyl]methanesulfonamide

Systemtic Name: N-[(2-methylphenyl)methyl]-N-[4-(3-methylpiperidin-1-yl)carbonylphenyl]methanesulfonamide Openeye Name: N-[4-(3-methylpiperidine-1-carbonyl)phenyl]-N-(o-tolylmethyl)methanesulfonamide CAS Name: N-[(2-methylphenyl)methyl]-N-[4-[(3-methyl-1-piperidinyl)-oxomethyl]phenyl]methanesulfonamide IUPAC Name: N-[(2-methylphenyl)methyl]-N-[4-(3-methylpiperidine-1-carbonyl)phenyl]methanesulfonamide Traditional Name: N-(2-methylbenzyl)-N-[4-(3-methylpiperidine-1-carbonyl)phenyl]methanesulfonamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CC=C(C=C2)N(CC3=CC=CC=C3C)S(=O)(=O)C

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=CC=C(C=C2)N(CC3=CC=CC=C3C)S(=O)(=O)C

InChI

InChI=1S/C22H28N2O3S/c1-17-7-6-14-23(15-17)22(25)19-10-12-21(13-11-19)24(28(3,26)27)16-20-9-5-4-8-18(20)2/h4-5,8-13,17H,6-7,14-16H2,1-3H3