2-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-N-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-(2,5-dimethylphenyl)sulfonyl-1-piperazinyl]-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-(2,5-dimethylphenyl)sulfonylpiperazino]-N-phenyl-acetamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)N2CCN(CC2)CC(=O)N(CC=C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)N2CCN(CC2)CC(=O)N(CC=C)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3S/c1-4-12-26(21-8-6-5-7-9-21)23(27)18-24-13-15-25(16-14-24)30(28,29)22-17-19(2)10-11-20(22)3/h4-11,17H,1,12-16,18H2,2-3H3