2-[cyclohexyl-(4-methoxyphenyl)sulfonyl-amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[cyclohexyl-(4-methoxyphenyl)sulfonyl-amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[cyclohexyl-(4-methoxyphenyl)sulfonyl-amino]-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[cyclohexyl-(4-methoxyphenyl)sulfonylamino]-N-[(3-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[cyclohexyl-(4-methoxyphenyl)sulfonylamino]-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[cyclohexyl-(4-methoxyphenyl)sulfonyl-amino]-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C28H34N2O4S2 MolecularWeight: 526.71056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(C3CCCCC3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(C3CCCCC3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H34N2O4S2/c1-22-17-18-35-27(22)20-29(19-23-9-5-3-6-10-23)28(31)21-30(24-11-7-4-8-12-24)36(32,33)26-15-13-25(34-2)14-16-26/h3,5-6,9-10,13-18,24H,4,7-8,11-12,19-21H2,1-2H3