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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN([C@H]1CCC2=CC=CC=C12)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H24N2O4S/c1-22(20-11-8-16-4-2-3-5-19(16)20)21(24)17-6-9-18(10-7-17)28(25,26)23-12-14-27-15-13-23/h2-7,9-10,20H,8,11-15H2,1H3/t20-/m0/s1