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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-indan-5-yl-4-morpholinosulfonyl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-indan-5-yl-4-morpholinosulfonyl-benzamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H22N2O4S/c23-20(21-18-7-4-15-2-1-3-17(15)14-18)16-5-8-19(9-6-16)27(24,25)22-10-12-26-13-11-22/h4-9,14H,1-3,10-13H2,(H,21,23)