4-methyl-N-(2-methyl-5-nitro-phenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-methyl-N-(2-methyl-5-nitro-phenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-methyl-N-(2-methyl-5-nitro-phenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-methyl-N-(2-methyl-5-nitrophenyl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-methyl-N-(2-methyl-5-nitrophenyl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-methyl-N-(2-methyl-5-nitro-phenyl)-3-pyrrolidinosulfonyl-benzamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5S/c1-13-6-8-16(22(24)25)12-17(13)20-19(23)15-7-5-14(2)18(11-15)28(26,27)21-9-3-4-10-21/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,20,23)