4-chloranyl-N-(2-ethyl-6-methyl-phenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-(2-ethyl-6-methyl-phenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-(2-ethyl-6-methyl-phenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-N-(2-ethyl-6-methylphenyl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-(2-ethyl-6-methylphenyl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-(2-ethyl-6-methyl-phenyl)-3-pyrrolidinosulfonyl-benzamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3)C

InChI

InChI=1S/C20H23ClN2O3S/c1-3-15-8-6-7-14(2)19(15)22-20(24)16-9-10-17(21)18(13-16)27(25,26)23-11-4-5-12-23/h6-10,13H,3-5,11-12H2,1-2H3,(H,22,24)