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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-indan-1-yl-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-4-methoxy-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-4-methoxy-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-indan-1-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)NC2CCC3=CC=CC=C23)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CCC3=CC=CC=C23)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C21H24N2O4S/c1-27-19-11-9-16(14-20(19)28(25,26)23-12-4-5-13-23)21(24)22-18-10-8-15-6-2-3-7-17(15)18/h2-3,6-7,9,11,14,18H,4-5,8,10,12-13H2,1H3,(H,22,24)