2-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-N-(3-methylphenyl)propanamide

Systemtic Name: 2-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-N-(3-methylphenyl)propanamide Openeye Name: 2-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-N-(m-tolyl)propanamide CAS Name: 2-[4-(2,5-dimethylphenyl)sulfonyl-1-piperazinyl]-N-(3-methylphenyl)propanamide IUPAC Name: 2-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-N-(3-methylphenyl)propanamide Traditional Name: 2-[4-(2,5-dimethylphenyl)sulfonylpiperazino]-N-(m-tolyl)propionamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3S/c1-16-6-5-7-20(14-16)23-22(26)19(4)24-10-12-25(13-11-24)29(27,28)21-15-17(2)8-9-18(21)3/h5-9,14-15,19H,10-13H2,1-4H3,(H,23,26)