N-cyclohexyl-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]-4-phenyl-benzamide

Systemtic Name: N-cyclohexyl-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]-4-phenyl-benzamide Openeye Name: N-[2-[benzyl(2-thienylmethyl)amino]-2-oxo-ethyl]-N-cyclohexyl-4-phenyl-benzamide CAS Name: N-cyclohexyl-N-[2-oxo-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]-4-phenylbenzamide IUPAC Name: N-[2-[benzyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-N-cyclohexyl-4-phenylbenzamide Traditional Name: N-[2-[benzyl(2-thenyl)amino]-2-keto-ethyl]-N-cyclohexyl-4-phenyl-benzamide Formula: C33H34N2O2S MolecularWeight: 522.70026

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H34N2O2S/c36-32(34(24-31-17-10-22-38-31)23-26-11-4-1-5-12-26)25-35(30-15-8-3-9-16-30)33(37)29-20-18-28(19-21-29)27-13-6-2-7-14-27/h1-2,4-7,10-14,17-22,30H,3,8-9,15-16,23-25H2