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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-indan-5-yl-4-methoxy-3-morpholinosulfonyl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-methoxy-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-methoxy-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-indan-5-yl-4-methoxy-3-morpholinosulfonyl-benzamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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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)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCC3)C=C2)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H24N2O5S/c1-27-19-8-6-17(14-20(19)29(25,26)23-9-11-28-12-10-23)21(24)22-18-7-5-15-3-2-4-16(15)13-18/h5-8,13-14H,2-4,9-12H2,1H3,(H,22,24)