2-[cyclohexyl(phenylsulfonyl)amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[cyclohexyl(phenylsulfonyl)amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-benzyl-N-[(5-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-[(5-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-benzyl-N-[(5-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[besyl(cyclohexyl)amino]-N-[(5-methyl-2-thienyl)methyl]acetamide Formula: C27H32N2O3S2 MolecularWeight: 496.68458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(C3CCCCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(C3CCCCC3)S(=O)(=O)C4=CC=CC=C4

InChI

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