4-methyl-N-[3-methyl-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)butan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-methyl-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)butan-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-methyl-1-(4-phenylpiperazine-1-carbonyl)propyl]benzenesulfonamide CAS Name: 4-methyl-N-[3-methyl-1-oxo-1-(4-phenyl-1-piperazinyl)butan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-methyl-1-oxo-1-(4-phenylpiperazin-1-yl)butan-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[2-methyl-1-(4-phenylpiperazine-1-carbonyl)propyl]benzenesulfonamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3S/c1-17(2)21(23-29(27,28)20-11-9-18(3)10-12-20)22(26)25-15-13-24(14-16-25)19-7-5-4-6-8-19/h4-12,17,21,23H,13-16H2,1-3H3