2-[cyclohexyl-(4-methylphenyl)sulfonyl-amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[cyclohexyl-(4-methylphenyl)sulfonyl-amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[cyclohexyl(p-tolylsulfonyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[cyclohexyl-(4-methylphenyl)sulfonylamino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[cyclohexyl-(4-methylphenyl)sulfonylamino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[cyclohexyl(tosyl)amino]-N-(2-thenyl)acetamide Formula: C27H32N2O3S2 MolecularWeight: 496.68458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)C4CCCCC4

InChI

InChI=1S/C27H32N2O3S2/c1-22-14-16-26(17-15-22)34(31,32)29(24-11-6-3-7-12-24)21-27(30)28(20-25-13-8-18-33-25)19-23-9-4-2-5-10-23/h2,4-5,8-10,13-18,24H,3,6-7,11-12,19-21H2,1H3