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

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-3-[(4-methylphenyl)sulfonyl-phenyl-amino]propanamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-[N-(p-tolylsulfonyl)anilino]propanamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-3-(N-(4-methylphenyl)sulfonylanilino)propanamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-3-(N-(4-methylphenyl)sulfonylanilino)propanamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-(N-tosylanilino)propionamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O4S/c1-19-7-11-23(12-8-19)33(31,32)28(22-5-3-2-4-6-22)18-15-24(29)26-21-13-16-27(17-14-21)25(30)20-9-10-20/h2-8,11-12,20-21H,9-10,13-18H2,1H3,(H,26,29)