2-chloranyl-N-(4-methylphenyl)-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-chloranyl-N-(4-methylphenyl)-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-chloro-N-(p-tolyl)-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-chloro-N-(4-methylphenyl)-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-chloro-N-(4-methylphenyl)-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-chloro-N-(p-tolyl)-5-pyrrolidinosulfonyl-benzamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O3S/c1-13-4-6-14(7-5-13)20-18(22)16-12-15(8-9-17(16)19)25(23,24)21-10-2-3-11-21/h4-9,12H,2-3,10-11H2,1H3,(H,20,22)