3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-[(2-nitrophenyl)amino]ethyl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-[(2-nitrophenyl)amino]ethyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(2-nitroanilino)ethyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(2-nitroanilino)ethyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(2-nitroanilino)ethyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(2-nitroanilino)ethyl]benzamide Formula: C21H26N4O6S MolecularWeight: 462.51934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCNC2=CC=CC=C2[N+](=O)[O-])S(=O)(=O)NC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCNC2=CC=CC=C2[N+](=O)[O-])S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C21H26N4O6S/c1-31-19-11-10-15(14-20(19)32(29,30)24-16-6-2-3-7-16)21(26)23-13-12-22-17-8-4-5-9-18(17)25(27)28/h4-5,8-11,14,16,22,24H,2-3,6-7,12-13H2,1H3,(H,23,26)