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

Systemtic Name: 4-methoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)butan-2-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-[(1S)-2-methyl-1-(4-phenylpiperazine-1-carbonyl)propyl]benzenesulfonamide CAS Name: 4-methoxy-N-[(2S)-3-methyl-1-oxo-1-(4-phenyl-1-piperazinyl)butan-2-yl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[(2S)-3-methyl-1-oxo-1-(4-phenylpiperazin-1-yl)butan-2-yl]benzenesulfonamide Traditional Name: 4-methoxy-N-[(1S)-2-methyl-1-(4-phenylpiperazine-1-carbonyl)propyl]benzenesulfonamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCN(CC1)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H29N3O4S/c1-17(2)21(23-30(27,28)20-11-9-19(29-3)10-12-20)22(26)25-15-13-24(14-16-25)18-7-5-4-6-8-18/h4-12,17,21,23H,13-16H2,1-3H3/t21-/m0/s1