2-[(5-chloranyl-2-methoxy-phenyl)-(4-methyl-3-nitro-phenyl)sulfonyl-amino]-N-(3-methyl-1-phenyl-butyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)-(4-methyl-3-nitro-phenyl)sulfonyl-amino]-N-(3-methyl-1-phenyl-butyl)ethanamide Openeye Name: 2-(5-chloro-2-methoxy-N-(4-methyl-3-nitro-phenyl)sulfonyl-anilino)-N-(3-methyl-1-phenyl-butyl)acetamide CAS Name: 2-(5-chloro-2-methoxy-N-(4-methyl-3-nitrophenyl)sulfonylanilino)-N-(3-methyl-1-phenylbutyl)acetamide IUPAC Name: 2-(5-chloro-2-methoxy-N-(4-methyl-3-nitrophenyl)sulfonylanilino)-N-(3-methyl-1-phenylbutyl)acetamide Traditional Name: 2-(5-chloro-2-methoxy-N-(4-methyl-3-nitro-phenyl)sulfonyl-anilino)-N-(3-methyl-1-phenyl-butyl)acetamide Formula: C27H30ClN3O6S MolecularWeight: 560.0616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NC(CC(C)C)C2=CC=CC=C2)C3=C(C=CC(=C3)Cl)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NC(CC(C)C)C2=CC=CC=C2)C3=C(C=CC(=C3)Cl)OC)[N+](=O)[O-]

InChI

InChI=1S/C27H30ClN3O6S/c1-18(2)14-23(20-8-6-5-7-9-20)29-27(32)17-30(25-15-21(28)11-13-26(25)37-4)38(35,36)22-12-10-19(3)24(16-22)31(33)34/h5-13,15-16,18,23H,14,17H2,1-4H3,(H,29,32)