N-[1-(4-methoxyphenyl)-2-methyl-propyl]-3-[(2-nitro-4-sulfamoyl-phenyl)amino]propanamide

Systemtic Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-3-[(2-nitro-4-sulfamoyl-phenyl)amino]propanamide Openeye Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-3-(2-nitro-4-sulfamoyl-anilino)propanamide CAS Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-3-(2-nitro-4-sulfamoylanilino)propanamide IUPAC Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-3-(2-nitro-4-sulfamoylanilino)propanamide Traditional Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-3-(2-nitro-4-sulfamoyl-anilino)propionamide Formula: C20H26N4O6S MolecularWeight: 450.50864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O6S/c1-13(2)20(14-4-6-15(30-3)7-5-14)23-19(25)10-11-22-17-9-8-16(31(21,28)29)12-18(17)24(26)27/h4-9,12-13,20,22H,10-11H2,1-3H3,(H,23,25)(H2,21,28,29)