4-[[cyclopropyl(2,3-dihydro-1H-inden-5-ylsulfonyl)amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[cyclopropyl(2,3-dihydro-1H-inden-5-ylsulfonyl)amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl(indan-5-ylsulfonyl)amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl(2,3-dihydro-1H-inden-5-ylsulfonyl)amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl(2,3-dihydro-1H-inden-5-ylsulfonyl)amino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl(indan-5-ylsulfonyl)amino]methyl]-N-methyl-benzamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H24N2O3S/c1-22-21(24)17-7-5-15(6-8-17)14-23(19-10-11-19)27(25,26)20-12-9-16-3-2-4-18(16)13-20/h5-9,12-13,19H,2-4,10-11,14H2,1H3,(H,22,24)