4-methyl-N-[4-methyl-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)pentan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-methyl-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)pentan-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-methyl-1-(4-phenylpiperazine-1-carbonyl)butyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-methyl-1-oxo-1-(4-phenyl-1-piperazinyl)pentan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-methyl-1-oxo-1-(4-phenylpiperazin-1-yl)pentan-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[3-methyl-1-(4-phenylpiperazine-1-carbonyl)butyl]benzenesulfonamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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