N-cyclopropyl-4-[[cyclopropyl(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)amino]methyl]benzamide

Systemtic Name: N-cyclopropyl-4-[[cyclopropyl(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[cyclopropyl(tetralin-6-ylsulfonyl)amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[cyclopropyl(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)amino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[cyclopropyl(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)amino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[cyclopropyl(tetralin-6-ylsulfonyl)amino]methyl]benzamide Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N(CC3=CC=C(C=C3)C(=O)NC4CC4)C5CC5

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N(CC3=CC=C(C=C3)C(=O)NC4CC4)C5CC5

InChI

InChI=1S/C24H28N2O3S/c27-24(25-21-10-11-21)19-7-5-17(6-8-19)16-26(22-12-13-22)30(28,29)23-14-9-18-3-1-2-4-20(18)15-23/h5-9,14-15,21-22H,1-4,10-13,16H2,(H,25,27)