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

Systemtic Name: 4-[[cyclopropyl(2,3-dihydro-1H-inden-5-ylsulfonyl)amino]methyl]benzamide Openeye Name: 4-[[cyclopropyl(indan-5-ylsulfonyl)amino]methyl]benzamide CAS Name: 4-[[cyclopropyl(2,3-dihydro-1H-inden-5-ylsulfonyl)amino]methyl]benzamide IUPAC Name: 4-[[cyclopropyl(2,3-dihydro-1H-inden-5-ylsulfonyl)amino]methyl]benzamide Traditional Name: 4-[[cyclopropyl(indan-5-ylsulfonyl)amino]methyl]benzamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N(CC3=CC=C(C=C3)C(=O)N)C4CC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N(CC3=CC=C(C=C3)C(=O)N)C4CC4

InChI

InChI=1S/C20H22N2O3S/c21-20(23)16-6-4-14(5-7-16)13-22(18-9-10-18)26(24,25)19-11-8-15-2-1-3-17(15)12-19/h4-8,11-12,18H,1-3,9-10,13H2,(H2,21,23)