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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-indan-5-yl-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-indan-5-yl-4-pyrrolidinosulfonyl-benzamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3S/c23-20(21-18-9-6-15-4-3-5-17(15)14-18)16-7-10-19(11-8-16)26(24,25)22-12-1-2-13-22/h6-11,14H,1-5,12-13H2,(H,21,23)