2-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]-N-(2-methylphenyl)propanamide

Systemtic Name: 2-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]-N-(2-methylphenyl)propanamide Openeye Name: 2-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]-N-(o-tolyl)propanamide CAS Name: 2-[4-(4-tert-butylphenyl)sulfonyl-1-piperazinyl]-N-(2-methylphenyl)propanamide IUPAC Name: 2-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]-N-(2-methylphenyl)propanamide Traditional Name: 2-[4-(4-tert-butylphenyl)sulfonylpiperazino]-N-(o-tolyl)propionamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H33N3O3S/c1-18-8-6-7-9-22(18)25-23(28)19(2)26-14-16-27(17-15-26)31(29,30)21-12-10-20(11-13-21)24(3,4)5/h6-13,19H,14-17H2,1-5H3,(H,25,28)