2-[cyclohexyl(methylsulfonyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[cyclohexyl(methylsulfonyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[cyclohexyl(methylsulfonyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[cyclohexyl(mesyl)amino]-N-(2-thenyl)acetamide Formula: C21H28N2O3S2 MolecularWeight: 420.58862

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C3CCCCC3

Isomeric SMILES

CS(=O)(=O)N(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C3CCCCC3

InChI

InChI=1S/C21H28N2O3S2/c1-28(25,26)23(19-11-6-3-7-12-19)17-21(24)22(16-20-13-8-14-27-20)15-18-9-4-2-5-10-18/h2,4-5,8-10,13-14,19H,3,6-7,11-12,15-17H2,1H3