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

Systemtic Name: N-[(2-methylphenyl)methyl]-N-[4-(4-phenylpiperazin-1-yl)carbonylphenyl]methanesulfonamide Openeye Name: N-(o-tolylmethyl)-N-[4-(4-phenylpiperazine-1-carbonyl)phenyl]methanesulfonamide CAS Name: N-[(2-methylphenyl)methyl]-N-[4-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]methanesulfonamide IUPAC Name: N-[(2-methylphenyl)methyl]-N-[4-(4-phenylpiperazine-1-carbonyl)phenyl]methanesulfonamide Traditional Name: N-(2-methylbenzyl)-N-[4-(4-phenylpiperazine-1-carbonyl)phenyl]methanesulfonamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1CN(C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4)S(=O)(=O)C

InChI

InChI=1S/C26H29N3O3S/c1-21-8-6-7-9-23(21)20-29(33(2,31)32)25-14-12-22(13-15-25)26(30)28-18-16-27(17-19-28)24-10-4-3-5-11-24/h3-15H,16-20H2,1-2H3