2-[cyclohexyl-(4-methylphenyl)sulfonyl-amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[cyclohexyl-(4-methylphenyl)sulfonyl-amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[cyclohexyl(p-tolylsulfonyl)amino]-N-[(5-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[cyclohexyl-(4-methylphenyl)sulfonylamino]-N-[(5-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[cyclohexyl-(4-methylphenyl)sulfonylamino]-N-[(5-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[cyclohexyl(tosyl)amino]-N-[(5-methyl-2-thienyl)methyl]acetamide Formula: C28H34N2O3S2 MolecularWeight: 510.71116

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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=C(S3)C)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=C(S3)C)C4CCCCC4

InChI

InChI=1S/C28H34N2O3S2/c1-22-13-17-27(18-14-22)35(32,33)30(25-11-7-4-8-12-25)21-28(31)29(19-24-9-5-3-6-10-24)20-26-16-15-23(2)34-26/h3,5-6,9-10,13-18,25H,4,7-8,11-12,19-21H2,1-2H3