3-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-N-(1-phenylethyl)propanamide

Systemtic Name: 3-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-N-(1-phenylethyl)propanamide Openeye Name: 3-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-N-(1-phenylethyl)propanamide CAS Name: 3-[4-(2,4-dimethylphenyl)sulfonyl-1-piperazinyl]-N-(1-phenylethyl)propanamide IUPAC Name: 3-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-N-(1-phenylethyl)propanamide Traditional Name: 3-[4-(2,4-dimethylphenyl)sulfonylpiperazino]-N-(1-phenylethyl)propionamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O3S/c1-18-9-10-22(19(2)17-18)30(28,29)26-15-13-25(14-16-26)12-11-23(27)24-20(3)21-7-5-4-6-8-21/h4-10,17,20H,11-16H2,1-3H3,(H,24,27)