4-[(E)-3-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-[(E)-3-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]-N-propan-2-yl-benzenesulfonamide Openeye Name: N-isopropyl-4-[(E)-3-[4-(o-tolylmethyl)piperazin-1-yl]-3-oxo-prop-1-enyl]benzenesulfonamide CAS Name: 4-[(E)-3-[4-[(2-methylphenyl)methyl]-1-piperazinyl]-3-oxoprop-1-enyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-[(E)-3-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-3-oxoprop-1-enyl]-N-propan-2-ylbenzenesulfonamide Traditional Name: N-isopropyl-4-[(E)-3-keto-3-[4-(2-methylbenzyl)piperazino]prop-1-enyl]benzenesulfonamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)C(=O)C=CC3=CC=C(C=C3)S(=O)(=O)NC(C)C

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)C(=O)/C=C/C3=CC=C(C=C3)S(=O)(=O)NC(C)C

InChI

InChI=1S/C24H31N3O3S/c1-19(2)25-31(29,30)23-11-8-21(9-12-23)10-13-24(28)27-16-14-26(15-17-27)18-22-7-5-4-6-20(22)3/h4-13,19,25H,14-18H2,1-3H3/b13-10+