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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

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