4-[(E)-3-[4-(3-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]-N-propyl-benzenesulfonamide

Systemtic Name: 4-[(E)-3-[4-(3-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]-N-propyl-benzenesulfonamide Openeye Name: 4-[(E)-3-[4-(3-methoxyphenyl)piperazin-1-yl]-3-oxo-prop-1-enyl]-N-propyl-benzenesulfonamide CAS Name: 4-[(E)-3-[4-(3-methoxyphenyl)-1-piperazinyl]-3-oxoprop-1-enyl]-N-propylbenzenesulfonamide IUPAC Name: 4-[(E)-3-[4-(3-methoxyphenyl)piperazin-1-yl]-3-oxoprop-1-enyl]-N-propylbenzenesulfonamide Traditional Name: 4-[(E)-3-keto-3-[4-(3-methoxyphenyl)piperazino]prop-1-enyl]-N-propyl-benzenesulfonamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)N2CCN(CC2)C3=CC(=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4S/c1-3-13-24-31(28,29)22-10-7-19(8-11-22)9-12-23(27)26-16-14-25(15-17-26)20-5-4-6-21(18-20)30-2/h4-12,18,24H,3,13-17H2,1-2H3/b12-9+