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

Systemtic Name: N-cyclopropyl-4-[[cyclopropyl(2,3-dihydro-1H-inden-5-ylsulfonyl)amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[cyclopropyl(indan-5-ylsulfonyl)amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[cyclopropyl(2,3-dihydro-1H-inden-5-ylsulfonyl)amino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[cyclopropyl(2,3-dihydro-1H-inden-5-ylsulfonyl)amino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[cyclopropyl(indan-5-ylsulfonyl)amino]methyl]benzamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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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)NC4CC4)C5CC5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N(CC3=CC=C(C=C3)C(=O)NC4CC4)C5CC5

InChI

InChI=1S/C23H26N2O3S/c26-23(24-20-9-10-20)18-6-4-16(5-7-18)15-25(21-11-12-21)29(27,28)22-13-8-17-2-1-3-19(17)14-22/h4-8,13-14,20-21H,1-3,9-12,15H2,(H,24,26)