N-[3-(cyclopropylsulfamoyl)phenyl]-4-(3-methylpiperidin-1-yl)-3-nitro-benzamide

Systemtic Name: N-[3-(cyclopropylsulfamoyl)phenyl]-4-(3-methylpiperidin-1-yl)-3-nitro-benzamide Openeye Name: N-[3-(cyclopropylsulfamoyl)phenyl]-4-(3-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: N-[3-(cyclopropylsulfamoyl)phenyl]-4-(3-methyl-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-[3-(cyclopropylsulfamoyl)phenyl]-4-(3-methylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: N-[3-(cyclopropylsulfamoyl)phenyl]-4-(3-methylpiperidino)-3-nitro-benzamide Formula: C22H26N4O5S MolecularWeight: 458.53064

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4CC4)[N+](=O)[O-]

Isomeric SMILES

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4CC4)[N+](=O)[O-]

InChI

InChI=1S/C22H26N4O5S/c1-15-4-3-11-25(14-15)20-10-7-16(12-21(20)26(28)29)22(27)23-18-5-2-6-19(13-18)32(30,31)24-17-8-9-17/h2,5-7,10,12-13,15,17,24H,3-4,8-9,11,14H2,1H3,(H,23,27)