N-[2-[di(propan-2-yl)amino]ethyl]-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide Openeye Name: N-[2-(diisopropylamino)ethyl]-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-4-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-4-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzamide Traditional Name: N-[2-(diisopropylamino)ethyl]-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide Formula: C22H30N4O6S MolecularWeight: 478.5618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)C(C)C

InChI

InChI=1S/C22H30N4O6S/c1-15(2)25(16(3)4)13-12-23-22(27)17-6-9-19(10-7-17)33(30,31)24-20-14-18(26(28)29)8-11-21(20)32-5/h6-11,14-16,24H,12-13H2,1-5H3,(H,23,27)