3-[(4-methylphenyl)sulfonylamino]-N-(4-piperidin-1-ylphenyl)propanamide

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: N-[4-(1-piperidyl)phenyl]-3-(p-tolylsulfonylamino)propanamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: N-(4-piperidinophenyl)-3-(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)NCCC(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3S/c1-17-5-11-20(12-6-17)28(26,27)22-14-13-21(25)23-18-7-9-19(10-8-18)24-15-3-2-4-16-24/h5-12,22H,2-4,13-16H2,1H3,(H,23,25)