N-(3,4-dimethylphenyl)-N-[1-oxidanylidene-1-(4-phenylpiperazin-1-yl)butan-2-yl]methanesulfonamide

Systemtic Name: N-(3,4-dimethylphenyl)-N-[1-oxidanylidene-1-(4-phenylpiperazin-1-yl)butan-2-yl]methanesulfonamide Openeye Name: N-(3,4-dimethylphenyl)-N-[1-(4-phenylpiperazine-1-carbonyl)propyl]methanesulfonamide CAS Name: N-(3,4-dimethylphenyl)-N-[1-oxo-1-(4-phenyl-1-piperazinyl)butan-2-yl]methanesulfonamide IUPAC Name: N-(3,4-dimethylphenyl)-N-[1-oxo-1-(4-phenylpiperazin-1-yl)butan-2-yl]methanesulfonamide Traditional Name: N-(3,4-dimethylphenyl)-N-[1-(4-phenylpiperazine-1-carbonyl)propyl]methanesulfonamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCN(CC1)C2=CC=CC=C2)N(C3=CC(=C(C=C3)C)C)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)N1CCN(CC1)C2=CC=CC=C2)N(C3=CC(=C(C=C3)C)C)S(=O)(=O)C

InChI

InChI=1S/C23H31N3O3S/c1-5-22(26(30(4,28)29)21-12-11-18(2)19(3)17-21)23(27)25-15-13-24(14-16-25)20-9-7-6-8-10-20/h6-12,17,22H,5,13-16H2,1-4H3