N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-[(2-nitro-4-sulfamoyl-phenyl)amino]propanamide

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-[(2-nitro-4-sulfamoyl-phenyl)amino]propanamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-(2-nitro-4-sulfamoyl-anilino)propanamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-(2-nitro-4-sulfamoylanilino)propanamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-(2-nitro-4-sulfamoylanilino)propanamide Traditional Name: N-cyclopropyl-3-(2-nitro-4-sulfamoyl-anilino)-N-p-anisyl-propionamide Formula: C20H24N4O6S MolecularWeight: 448.49276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CCNC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CCNC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O6S/c1-30-16-6-2-14(3-7-16)13-23(15-4-5-15)20(25)10-11-22-18-9-8-17(31(21,28)29)12-19(18)24(26)27/h2-3,6-9,12,15,22H,4-5,10-11,13H2,1H3,(H2,21,28,29)