2-methoxy-5-[(E)-3-oxidanylidene-3-[4-(phenylmethyl)piperazin-1-yl]prop-1-enyl]-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 2-methoxy-5-[(E)-3-oxidanylidene-3-[4-(phenylmethyl)piperazin-1-yl]prop-1-enyl]-N-propan-2-yl-benzenesulfonamide Openeye Name: 5-[(E)-3-(4-benzylpiperazin-1-yl)-3-oxo-prop-1-enyl]-N-isopropyl-2-methoxy-benzenesulfonamide CAS Name: 2-methoxy-5-[(E)-3-oxo-3-[4-(phenylmethyl)-1-piperazinyl]prop-1-enyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 5-[(E)-3-(4-benzylpiperazin-1-yl)-3-oxoprop-1-enyl]-2-methoxy-N-propan-2-ylbenzenesulfonamide Traditional Name: 5-[(E)-3-(4-benzylpiperazino)-3-keto-prop-1-enyl]-N-isopropyl-2-methoxy-benzenesulfonamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C=CC(=O)N2CCN(CC2)CC3=CC=CC=C3)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)/C=C/C(=O)N2CCN(CC2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C24H31N3O4S/c1-19(2)25-32(29,30)23-17-20(9-11-22(23)31-3)10-12-24(28)27-15-13-26(14-16-27)18-21-7-5-4-6-8-21/h4-12,17,19,25H,13-16,18H2,1-3H3/b12-10+