N-[4-methoxy-3-(phenylmethyl)phenyl]-3-[(2-nitro-4-sulfamoyl-phenyl)amino]propanamide

Systemtic Name: N-[4-methoxy-3-(phenylmethyl)phenyl]-3-[(2-nitro-4-sulfamoyl-phenyl)amino]propanamide Openeye Name: N-(3-benzyl-4-methoxy-phenyl)-3-(2-nitro-4-sulfamoyl-anilino)propanamide CAS Name: N-[4-methoxy-3-(phenylmethyl)phenyl]-3-(2-nitro-4-sulfamoylanilino)propanamide IUPAC Name: N-(3-benzyl-4-methoxyphenyl)-3-(2-nitro-4-sulfamoylanilino)propanamide Traditional Name: N-(3-benzyl-4-methoxy-phenyl)-3-(2-nitro-4-sulfamoyl-anilino)propionamide Formula: C23H24N4O6S MolecularWeight: 484.52486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])CC3=CC=CC=C3

InChI

InChI=1S/C23H24N4O6S/c1-33-22-10-7-18(14-17(22)13-16-5-3-2-4-6-16)26-23(28)11-12-25-20-9-8-19(34(24,31)32)15-21(20)27(29)30/h2-10,14-15,25H,11-13H2,1H3,(H,26,28)(H2,24,31,32)