4-methoxy-N-(2-oxidanylidene-2-piperazin-1-yl-ethyl)-N-(2-phenylpropyl)benzenesulfonamide

Systemtic Name: 4-methoxy-N-(2-oxidanylidene-2-piperazin-1-yl-ethyl)-N-(2-phenylpropyl)benzenesulfonamide Openeye Name: 4-methoxy-N-(2-oxo-2-piperazin-1-yl-ethyl)-N-(2-phenylpropyl)benzenesulfonamide CAS Name: 4-methoxy-N-[2-oxo-2-(1-piperazinyl)ethyl]-N-(2-phenylpropyl)benzenesulfonamide IUPAC Name: 4-methoxy-N-(2-oxo-2-piperazin-1-ylethyl)-N-(2-phenylpropyl)benzenesulfonamide Traditional Name: N-(2-keto-2-piperazino-ethyl)-4-methoxy-N-(2-phenylpropyl)benzenesulfonamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(CC(=O)N1CCNCC1)S(=O)(=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC(CN(CC(=O)N1CCNCC1)S(=O)(=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C22H29N3O4S/c1-18(19-6-4-3-5-7-19)16-25(17-22(26)24-14-12-23-13-15-24)30(27,28)21-10-8-20(29-2)9-11-21/h3-11,18,23H,12-17H2,1-2H3