N-[2-[bis(phenylmethyl)amino]-1-(2-oxidanylidenecyclohexyl)-3-phenyl-propyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[bis(phenylmethyl)amino]-1-(2-oxidanylidenecyclohexyl)-3-phenyl-propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-(dibenzylamino)-1-(2-oxocyclohexyl)-3-phenyl-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[bis(phenylmethyl)amino]-1-(2-oxocyclohexyl)-3-phenylpropyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-(dibenzylamino)-1-(2-oxocyclohexyl)-3-phenylpropyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-(dibenzylamino)-1-(2-ketocyclohexyl)-3-phenyl-propyl]-4-methyl-benzenesulfonamide Formula: C36H40N2O3S MolecularWeight: 580.7794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2CCCCC2=O)C(CC3=CC=CC=C3)N(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C2CCCCC2=O)C(CC3=CC=CC=C3)N(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C36H40N2O3S/c1-28-21-23-32(24-22-28)42(40,41)37-36(33-19-11-12-20-35(33)39)34(25-29-13-5-2-6-14-29)38(26-30-15-7-3-8-16-30)27-31-17-9-4-10-18-31/h2-10,13-18,21-24,33-34,36-37H,11-12,19-20,25-27H2,1H3