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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-indan-5-yl-3-morpholinosulfonyl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-indan-5-yl-3-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(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4S/c23-20(21-18-8-7-15-3-1-4-16(15)13-18)17-5-2-6-19(14-17)27(24,25)22-9-11-26-12-10-22/h2,5-8,13-14H,1,3-4,9-12H2,(H,21,23)