N-[1-[2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanoyl]piperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-[2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanoyl]piperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-[2-[methyl(p-tolylsulfonyl)amino]acetyl]-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[2-[methyl-(4-methylphenyl)sulfonylamino]-1-oxoethyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-[2-[methyl-(4-methylphenyl)sulfonylamino]acetyl]piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-[2-[methyl(tosyl)amino]acetyl]-4-piperidyl]-3-phenyl-propionamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N2CCC(CC2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N2CCC(CC2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C24H31N3O4S/c1-19-8-11-22(12-9-19)32(30,31)26(2)18-24(29)27-16-14-21(15-17-27)25-23(28)13-10-20-6-4-3-5-7-20/h3-9,11-12,21H,10,13-18H2,1-2H3,(H,25,28)