(2R)-2-[(4-methylphenyl)sulfonylamino]-N-(2-piperidin-1-ylphenyl)propanamide

Systemtic Name: (2R)-2-[(4-methylphenyl)sulfonylamino]-N-(2-piperidin-1-ylphenyl)propanamide Openeye Name: (2R)-N-[2-(1-piperidyl)phenyl]-2-(p-tolylsulfonylamino)propanamide CAS Name: (2R)-2-[(4-methylphenyl)sulfonylamino]-N-[2-(1-piperidinyl)phenyl]propanamide IUPAC Name: (2R)-2-[(4-methylphenyl)sulfonylamino]-N-(2-piperidin-1-ylphenyl)propanamide Traditional Name: (2R)-N-(2-piperidinophenyl)-2-(tosylamino)propionamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)NC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C)C(=O)NC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C21H27N3O3S/c1-16-10-12-18(13-11-16)28(26,27)23-17(2)21(25)22-19-8-4-5-9-20(19)24-14-6-3-7-15-24/h4-5,8-13,17,23H,3,6-7,14-15H2,1-2H3,(H,22,25)/t17-/m1/s1