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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

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