N-(4-methylphenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(4-methylphenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(p-tolyl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(4-methylphenyl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(4-methylphenyl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(p-tolyl)-3-pyrrolidinosulfonyl-benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C18H20N2O3S/c1-14-7-9-16(10-8-14)19-18(21)15-5-4-6-17(13-15)24(22,23)20-11-2-3-12-20/h4-10,13H,2-3,11-12H2,1H3,(H,19,21)