4-chloranyl-N-(2,3-dihydro-1H-inden-5-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-(2,3-dihydro-1H-inden-5-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-indan-5-yl-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-N-(2,3-dihydro-1H-inden-5-yl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-(2,3-dihydro-1H-inden-5-yl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-indan-5-yl-3-pyrrolidinosulfonyl-benzamide Formula: C20H21ClN2O3S MolecularWeight: 404.91034

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC4=C(CCC4)C=C3)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC4=C(CCC4)C=C3)Cl

InChI

InChI=1S/C20H21ClN2O3S/c21-18-9-7-16(13-19(18)27(25,26)23-10-1-2-11-23)20(24)22-17-8-6-14-4-3-5-15(14)12-17/h6-9,12-13H,1-5,10-11H2,(H,22,24)