3-nitro-4-pyrrolidin-1-yl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]benzamide

Systemtic Name: 3-nitro-4-pyrrolidin-1-yl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]benzamide Openeye Name: 3-nitro-4-pyrrolidin-1-yl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]benzamide CAS Name: 3-nitro-4-(1-pyrrolidinyl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]benzamide IUPAC Name: 3-nitro-4-pyrrolidin-1-yl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]benzamide Traditional Name: 3-nitro-4-pyrrolidino-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]benzamide Formula: C19H22N4O5S MolecularWeight: 418.46678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)C2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)C2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O5S/c1-13(14-4-7-16(8-5-14)29(20,27)28)21-19(24)15-6-9-17(18(12-15)23(25)26)22-10-2-3-11-22/h4-9,12-13H,2-3,10-11H2,1H3,(H,21,24)(H2,20,27,28)/t13-/m1/s1