N-(1-cyclopropylcarbonylpiperidin-4-yl)-3-[(4-methylphenyl)-(4-methylphenyl)sulfonyl-amino]propanamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-3-[(4-methylphenyl)-(4-methylphenyl)sulfonyl-amino]propanamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-[4-methyl-N-(p-tolylsulfonyl)anilino]propanamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-3-(4-methyl-N-(4-methylphenyl)sulfonylanilino)propanamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-3-(4-methyl-N-(4-methylphenyl)sulfonylanilino)propanamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-(4-methyl-N-tosyl-anilino)propionamide Formula: C26H33N3O4S MolecularWeight: 483.62292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCC(=O)NC2CCN(CC2)C(=O)C3CC3)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CCC(=O)NC2CCN(CC2)C(=O)C3CC3)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H33N3O4S/c1-19-3-9-23(10-4-19)29(34(32,33)24-11-5-20(2)6-12-24)18-15-25(30)27-22-13-16-28(17-14-22)26(31)21-7-8-21/h3-6,9-12,21-22H,7-8,13-18H2,1-2H3,(H,27,30)