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

Systemtic Name: 2-[2-methoxyethyl-(4-nitrophenyl)sulfonyl-amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-methoxyethyl-(4-nitrophenyl)sulfonyl-amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[2-methoxyethyl-(4-nitrophenyl)sulfonylamino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-methoxyethyl-(4-nitrophenyl)sulfonylamino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[2-methoxyethyl(nosyl)amino]-N-(2-thenyl)acetamide Formula: C23H25N3O6S2 MolecularWeight: 503.5911

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O6S2/c1-32-14-13-25(34(30,31)22-11-9-20(10-12-22)26(28)29)18-23(27)24(17-21-8-5-15-33-21)16-19-6-3-2-4-7-19/h2-12,15H,13-14,16-18H2,1H3