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

Systemtic Name: 2-[2-methylbutyl-(4-methylphenyl)sulfonyl-amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-methylbutyl(p-tolylsulfonyl)amino]-N-[(5-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[2-methylbutyl-(4-methylphenyl)sulfonylamino]-N-[(5-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-methylbutyl-(4-methylphenyl)sulfonylamino]-N-[(5-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[2-methylbutyl(tosyl)amino]-N-[(5-methyl-2-thienyl)methyl]acetamide Formula: C27H34N2O3S2 MolecularWeight: 498.70046

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=C(S2)C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(C)CN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=C(S2)C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C27H34N2O3S2/c1-5-21(2)17-29(34(31,32)26-15-11-22(3)12-16-26)20-27(30)28(18-24-9-7-6-8-10-24)19-25-14-13-23(4)33-25/h6-16,21H,5,17-20H2,1-4H3