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

Systemtic Name: 2-[(4-methylphenyl)sulfonylamino]-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: N-[4-(1-piperidyl)phenyl]-2-(p-tolylsulfonylamino)propanamide CAS Name: 2-[(4-methylphenyl)sulfonylamino]-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: N-(4-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=C(C=C2)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C21H27N3O3S/c1-16-6-12-20(13-7-16)28(26,27)23-17(2)21(25)22-18-8-10-19(11-9-18)24-14-4-3-5-15-24/h6-13,17,23H,3-5,14-15H2,1-2H3,(H,22,25)