3-[(4-methylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[1-(2-methylpropanoyl)piperidin-4-yl]propanamide

Systemtic Name: 3-[(4-methylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[1-(2-methylpropanoyl)piperidin-4-yl]propanamide Openeye Name: N-[1-(2-methylpropanoyl)-4-piperidyl]-3-[4-methyl-N-(p-tolylsulfonyl)anilino]propanamide CAS Name: 3-(4-methyl-N-(4-methylphenyl)sulfonylanilino)-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]propanamide IUPAC Name: 3-(4-methyl-N-(4-methylphenyl)sulfonylanilino)-N-[1-(2-methylpropanoyl)piperidin-4-yl]propanamide Traditional Name: N-(1-isobutyryl-4-piperidyl)-3-(4-methyl-N-tosyl-anilino)propionamide Formula: C26H35N3O4S MolecularWeight: 485.6388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O4S/c1-19(2)26(31)28-16-13-22(14-17-28)27-25(30)15-18-29(23-9-5-20(3)6-10-23)34(32,33)24-11-7-21(4)8-12-24/h5-12,19,22H,13-18H2,1-4H3,(H,27,30)