2-[(4-butan-2-ylphenyl)-(3-nitrophenyl)sulfonyl-amino]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[(4-butan-2-ylphenyl)-(3-nitrophenyl)sulfonyl-amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: N-(2-methoxyphenyl)-2-(N-(3-nitrophenyl)sulfonyl-4-sec-butyl-anilino)acetamide CAS Name: 2-(4-butan-2-yl-N-(3-nitrophenyl)sulfonylanilino)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(4-butan-2-yl-N-(3-nitrophenyl)sulfonylanilino)-N-(2-methoxyphenyl)acetamide Traditional Name: N-(2-methoxyphenyl)-2-(N-(3-nitrophenyl)sulfonyl-4-sec-butyl-anilino)acetamide Formula: C25H27N3O6S MolecularWeight: 497.56338

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2OC)S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2OC)S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C25H27N3O6S/c1-4-18(2)19-12-14-20(15-13-19)27(17-25(29)26-23-10-5-6-11-24(23)34-3)35(32,33)22-9-7-8-21(16-22)28(30)31/h5-16,18H,4,17H2,1-3H3,(H,26,29)