3-[(4-methylphenyl)sulfonylamino]-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]propanamide

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]propanamide Openeye Name: N-[[2-(1-piperidylmethyl)phenyl]methyl]-3-(p-tolylsulfonylamino)propanamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-N-[[2-(1-piperidinylmethyl)phenyl]methyl]propanamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]propanamide Traditional Name: N-[2-(piperidinomethyl)benzyl]-3-(tosylamino)propionamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC=CC=C2CN3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC=CC=C2CN3CCCCC3

InChI

InChI=1S/C23H31N3O3S/c1-19-9-11-22(12-10-19)30(28,29)25-14-13-23(27)24-17-20-7-3-4-8-21(20)18-26-15-5-2-6-16-26/h3-4,7-12,25H,2,5-6,13-18H2,1H3,(H,24,27)