N-(3,4-dimethylphenyl)-N-[4-oxidanylidene-4-(4-phenylpiperazin-1-yl)butyl]methanesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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