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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3S/c23-20(21-18-10-9-15-5-3-6-16(15)13-18)17-7-4-8-19(14-17)26(24,25)22-11-1-2-12-22/h4,7-10,13-14H,1-3,5-6,11-12H2,(H,21,23)