N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-3-[(2-nitrophenyl)amino]propanamide

Systemtic Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-3-(2-nitroanilino)propanamide CAS Name: N-[3-(diethylsulfamoyl)-4-methylphenyl]-3-(2-nitroanilino)propanamide IUPAC Name: N-[3-(diethylsulfamoyl)-4-methylphenyl]-3-(2-nitroanilino)propanamide Traditional Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-3-(2-nitroanilino)propionamide Formula: C20H26N4O5S MolecularWeight: 434.50924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O5S/c1-4-23(5-2)30(28,29)19-14-16(11-10-15(19)3)22-20(25)12-13-21-17-8-6-7-9-18(17)24(26)27/h6-11,14,21H,4-5,12-13H2,1-3H3,(H,22,25)