N-(2-methyl-3-nitro-phenyl)-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide CAS Name: N-(2-methyl-3-nitrophenyl)-4-(1-pyrrolidinylsulfonylmethyl)benzamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide Traditional Name: N-(2-methyl-3-nitro-phenyl)-4-(pyrrolidinosulfonylmethyl)benzamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)CS(=O)(=O)N3CCCC3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)CS(=O)(=O)N3CCCC3

InChI

InChI=1S/C19H21N3O5S/c1-14-17(5-4-6-18(14)22(24)25)20-19(23)16-9-7-15(8-10-16)13-28(26,27)21-11-2-3-12-21/h4-10H,2-3,11-13H2,1H3,(H,20,23)