2-[(2,4-dimethoxyphenyl)-(2-nitrophenyl)sulfonyl-amino]-N-pentyl-ethanamide

Systemtic Name: 2-[(2,4-dimethoxyphenyl)-(2-nitrophenyl)sulfonyl-amino]-N-pentyl-ethanamide Openeye Name: 2-(2,4-dimethoxy-N-(2-nitrophenyl)sulfonyl-anilino)-N-pentyl-acetamide CAS Name: 2-(2,4-dimethoxy-N-(2-nitrophenyl)sulfonylanilino)-N-pentylacetamide IUPAC Name: 2-(2,4-dimethoxy-N-(2-nitrophenyl)sulfonylanilino)-N-pentylacetamide Traditional Name: N-amyl-2-(2,4-dimethoxy-N-(2-nitrophenyl)sulfonyl-anilino)acetamide Formula: C21H27N3O7S MolecularWeight: 465.51998

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CN(C1=C(C=C(C=C1)OC)OC)S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCCCCNC(=O)CN(C1=C(C=C(C=C1)OC)OC)S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C21H27N3O7S/c1-4-5-8-13-22-21(25)15-23(17-12-11-16(30-2)14-19(17)31-3)32(28,29)20-10-7-6-9-18(20)24(26)27/h6-7,9-12,14H,4-5,8,13,15H2,1-3H3,(H,22,25)