N-[4-[4-(2,3-dimethylphenyl)piperazin-1-yl]-4-oxidanylidene-butyl]-N-phenyl-methanesulfonamide

Systemtic Name: N-[4-[4-(2,3-dimethylphenyl)piperazin-1-yl]-4-oxidanylidene-butyl]-N-phenyl-methanesulfonamide Openeye Name: N-[4-[4-(2,3-dimethylphenyl)piperazin-1-yl]-4-oxo-butyl]-N-phenyl-methanesulfonamide CAS Name: N-[4-[4-(2,3-dimethylphenyl)-1-piperazinyl]-4-oxobutyl]-N-phenylmethanesulfonamide IUPAC Name: N-[4-[4-(2,3-dimethylphenyl)piperazin-1-yl]-4-oxobutyl]-N-phenylmethanesulfonamide Traditional Name: N-[4-[4-(2,3-dimethylphenyl)piperazino]-4-keto-butyl]-N-phenyl-methanesulfonamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CCCN(C3=CC=CC=C3)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CCCN(C3=CC=CC=C3)S(=O)(=O)C)C

InChI

InChI=1S/C23H31N3O3S/c1-19-9-7-12-22(20(19)2)24-15-17-25(18-16-24)23(27)13-8-14-26(30(3,28)29)21-10-5-4-6-11-21/h4-7,9-12H,8,13-18H2,1-3H3