4-[(4-methoxyphenyl)sulfonyl-methyl-amino]-N-(2-methyl-3-nitro-phenyl)butanamide

Systemtic Name: 4-[(4-methoxyphenyl)sulfonyl-methyl-amino]-N-(2-methyl-3-nitro-phenyl)butanamide Openeye Name: 4-[(4-methoxyphenyl)sulfonyl-methyl-amino]-N-(2-methyl-3-nitro-phenyl)butanamide CAS Name: 4-[(4-methoxyphenyl)sulfonyl-methylamino]-N-(2-methyl-3-nitrophenyl)butanamide IUPAC Name: 4-[(4-methoxyphenyl)sulfonyl-methylamino]-N-(2-methyl-3-nitrophenyl)butanamide Traditional Name: 4-[(4-methoxyphenyl)sulfonyl-methyl-amino]-N-(2-methyl-3-nitro-phenyl)butyramide Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O6S/c1-14-17(6-4-7-18(14)22(24)25)20-19(23)8-5-13-21(2)29(26,27)16-11-9-15(28-3)10-12-16/h4,6-7,9-12H,5,8,13H2,1-3H3,(H,20,23)