N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-3-(2,4-dimethylphenyl)propanamide

Systemtic Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-3-(2,4-dimethylphenyl)propanamide Openeye Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-3-(2,4-dimethylphenyl)propanamide CAS Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidinyl]-3-(2,4-dimethylphenyl)propanamide IUPAC Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-3-(2,4-dimethylphenyl)propanamide Traditional Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-3-(2,4-dimethylphenyl)propionamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CCC(=O)NC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)CCC(=O)NC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C24H31N3O4S/c1-17-4-5-20(18(2)16-17)6-11-24(29)26-22-12-14-27(15-13-22)32(30,31)23-9-7-21(8-10-23)25-19(3)28/h4-5,7-10,16,22H,6,11-15H2,1-3H3,(H,25,28)(H,26,29)