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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-indan-5-yl-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-methoxy-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-methoxy-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-indan-5-yl-4-methoxy-3-pyrrolidinosulfonyl-benzamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCC3)C=C2)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCC3)C=C2)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C21H24N2O4S/c1-27-19-10-8-17(14-20(19)28(25,26)23-11-2-3-12-23)21(24)22-18-9-7-15-5-4-6-16(15)13-18/h7-10,13-14H,2-6,11-12H2,1H3,(H,22,24)