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

Systemtic Name: 2-[cyclohexyl-(4-nitrophenyl)sulfonyl-amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[cyclohexyl-(4-nitrophenyl)sulfonyl-amino]-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[cyclohexyl-(4-nitrophenyl)sulfonylamino]-N-[(3-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[cyclohexyl-(4-nitrophenyl)sulfonylamino]-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[cyclohexyl(nosyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C27H31N3O5S2 MolecularWeight: 541.68214

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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)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(C3CCCCC3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H31N3O5S2/c1-21-16-17-36-26(21)19-28(18-22-8-4-2-5-9-22)27(31)20-29(23-10-6-3-7-11-23)37(34,35)25-14-12-24(13-15-25)30(32)33/h2,4-5,8-9,12-17,23H,3,6-7,10-11,18-20H2,1H3