N-[[1-[2-[(4-methoxyphenyl)amino]phenyl]carbonylpiperidin-3-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-[2-[(4-methoxyphenyl)amino]phenyl]carbonylpiperidin-3-yl]methyl]methanesulfonamide Openeye Name: N-[[1-[2-(4-methoxyanilino)benzoyl]-3-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[[2-(4-methoxyanilino)phenyl]-oxomethyl]-3-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-[2-(4-methoxyanilino)benzoyl]piperidin-3-yl]methyl]methanesulfonamide Traditional Name: N-[[1-[2-(p-anisidino)benzoyl]-3-piperidyl]methyl]methanesulfonamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)N3CCCC(C3)CNS(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)N3CCCC(C3)CNS(=O)(=O)C

InChI

InChI=1S/C21H27N3O4S/c1-28-18-11-9-17(10-12-18)23-20-8-4-3-7-19(20)21(25)24-13-5-6-16(15-24)14-22-29(2,26)27/h3-4,7-12,16,22-23H,5-6,13-15H2,1-2H3