4-methoxy-N-[4-methyl-1-oxidanylidene-1-[4-(phenylmethyl)piperazin-1-yl]pentan-2-yl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[4-methyl-1-oxidanylidene-1-[4-(phenylmethyl)piperazin-1-yl]pentan-2-yl]benzenesulfonamide Openeye Name: N-[1-(4-benzylpiperazine-1-carbonyl)-3-methyl-butyl]-4-methoxy-benzenesulfonamide CAS Name: 4-methoxy-N-[4-methyl-1-oxo-1-[4-(phenylmethyl)-1-piperazinyl]pentan-2-yl]benzenesulfonamide IUPAC Name: N-[1-(4-benzylpiperazin-1-yl)-4-methyl-1-oxopentan-2-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[1-(4-benzylpiperazine-1-carbonyl)-3-methyl-butyl]-4-methoxy-benzenesulfonamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCN(CC1)CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)CC(C(=O)N1CCN(CC1)CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H33N3O4S/c1-19(2)17-23(25-32(29,30)22-11-9-21(31-3)10-12-22)24(28)27-15-13-26(14-16-27)18-20-7-5-4-6-8-20/h4-12,19,23,25H,13-18H2,1-3H3