2-[2-methylpropyl-(4-nitrophenyl)sulfonyl-amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[2-methylpropyl-(4-nitrophenyl)sulfonyl-amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[isobutyl-(4-nitrophenyl)sulfonyl-amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[2-methylpropyl-(4-nitrophenyl)sulfonylamino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-methylpropyl-(4-nitrophenyl)sulfonylamino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[isobutyl(nosyl)amino]-N-(2-thenyl)acetamide Formula: C24H27N3O5S2 MolecularWeight: 501.61828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)CN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H27N3O5S2/c1-19(2)15-26(34(31,32)23-12-10-21(11-13-23)27(29)30)18-24(28)25(17-22-9-6-14-33-22)16-20-7-4-3-5-8-20/h3-14,19H,15-18H2,1-2H3