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(E)-N-[3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-2-phenyl-ethenesulfonamide

(E)-N-[3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-2-phenyl-ethenesulfonamide

Systemtic Name:(E)-N-[3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-2-phenyl-ethenesulfonamide
Openeye Name:(E)-N-[3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-oxo-propyl]-2-phenyl-ethenesulfonamide
CAS Name:(E)-N-[3-[4-(2,3-dimethylphenyl)-1-piperazinyl]-3-oxopropyl]-2-phenylethenesulfonamide
IUPAC Name:(E)-N-[3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-oxopropyl]-2-phenylethenesulfonamide
Traditional Name:(E)-N-[3-[4-(2,3-dimethylphenyl)piperazino]-3-keto-propyl]-2-phenyl-ethenesulfonamide
Formula: C23H29N3O3S
MolecularWeight: 427.55966
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CCNS(=O)(=O)C=CC3=CC=CC=C3)C


Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CCNS(=O)(=O)/C=C/C3=CC=CC=C3)C


InChI

InChI=1S/C23H29N3O3S/c1-19-7-6-10-22(20(19)2)25-14-16-26(17-15-25)23(27)11-13-24-30(28,29)18-12-21-8-4-3-5-9-21/h3-10,12,18,24H,11,13-17H2,1-2H3/b18-12+


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