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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-indan-1-yl-N-methyl-3-morpholinosulfonyl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-indan-1-yl-N-methyl-3-morpholinosulfonyl-benzamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

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