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

Systemtic Name: 2-methyl-N-[3-[1-[3-[(4-methylphenyl)sulfonylamino]-3-phenyl-propyl]piperidin-4-yl]phenyl]propanamide Openeye Name: 2-methyl-N-[3-[1-[3-phenyl-3-(p-tolylsulfonylamino)propyl]-4-piperidyl]phenyl]propanamide CAS Name: 2-methyl-N-[3-[1-[3-[(4-methylphenyl)sulfonylamino]-3-phenylpropyl]-4-piperidinyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[1-[3-[(4-methylphenyl)sulfonylamino]-3-phenylpropyl]piperidin-4-yl]phenyl]propanamide Traditional Name: 2-methyl-N-[3-[1-[3-phenyl-3-(tosylamino)propyl]-4-piperidyl]phenyl]propionamide Formula: C31H39N3O3S MolecularWeight: 533.72466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CCN2CCC(CC2)C3=CC(=CC=C3)NC(=O)C(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CCN2CCC(CC2)C3=CC(=CC=C3)NC(=O)C(C)C)C4=CC=CC=C4

InChI

InChI=1S/C31H39N3O3S/c1-23(2)31(35)32-28-11-7-10-27(22-28)25-16-19-34(20-17-25)21-18-30(26-8-5-4-6-9-26)33-38(36,37)29-14-12-24(3)13-15-29/h4-15,22-23,25,30,33H,16-21H2,1-3H3,(H,32,35)