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

Systemtic Name: N-[[4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonylphenyl]methyl]-N-(3-methylphenyl)methanesulfonamide Openeye Name: N-[[4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]methyl]-N-(m-tolyl)methanesulfonamide CAS Name: N-[[4-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]phenyl]methyl]-N-(3-methylphenyl)methanesulfonamide IUPAC Name: N-[[4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]methyl]-N-(3-methylphenyl)methanesulfonamide Traditional Name: N-[4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]benzyl]-N-(m-tolyl)methanesulfonamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4OC)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4OC)S(=O)(=O)C

InChI

InChI=1S/C27H31N3O4S/c1-21-7-6-8-24(19-21)30(35(3,32)33)20-22-11-13-23(14-12-22)27(31)29-17-15-28(16-18-29)25-9-4-5-10-26(25)34-2/h4-14,19H,15-18,20H2,1-3H3