4-(2-methylpropyl)-N-(2-oxidanylidene-2-piperazin-1-yl-ethyl)-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-(2-methylpropyl)-N-(2-oxidanylidene-2-piperazin-1-yl-ethyl)-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-isobutyl-N-(2-oxo-2-piperazin-1-yl-ethyl)benzenesulfonamide CAS Name: 4-(2-methylpropyl)-N-[2-oxo-2-(1-piperazinyl)ethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-(2-methylpropyl)-N-(2-oxo-2-piperazin-1-ylethyl)benzenesulfonamide Traditional Name: N-benzyl-4-isobutyl-N-(2-keto-2-piperazino-ethyl)benzenesulfonamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)N3CCNCC3

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)N3CCNCC3

InChI

InChI=1S/C23H31N3O3S/c1-19(2)16-20-8-10-22(11-9-20)30(28,29)26(17-21-6-4-3-5-7-21)18-23(27)25-14-12-24-13-15-25/h3-11,19,24H,12-18H2,1-2H3