N-[4-methoxy-3-[4-(phenylmethyl)piperazin-1-yl]carbonyl-phenyl]-N-methyl-methanesulfonamide

Systemtic Name: N-[4-methoxy-3-[4-(phenylmethyl)piperazin-1-yl]carbonyl-phenyl]-N-methyl-methanesulfonamide Openeye Name: N-[3-(4-benzylpiperazine-1-carbonyl)-4-methoxy-phenyl]-N-methyl-methanesulfonamide CAS Name: N-[4-methoxy-3-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]phenyl]-N-methylmethanesulfonamide IUPAC Name: N-[3-(4-benzylpiperazine-1-carbonyl)-4-methoxyphenyl]-N-methylmethanesulfonamide Traditional Name: N-[3-(4-benzylpiperazine-1-carbonyl)-4-methoxy-phenyl]-N-methyl-methanesulfonamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=C(C=C1)OC)C(=O)N2CCN(CC2)CC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CN(C1=CC(=C(C=C1)OC)C(=O)N2CCN(CC2)CC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C21H27N3O4S/c1-22(29(3,26)27)18-9-10-20(28-2)19(15-18)21(25)24-13-11-23(12-14-24)16-17-7-5-4-6-8-17/h4-10,15H,11-14,16H2,1-3H3