N-cyclopropyl-3-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)butanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)butanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[4-(tetralin-6-ylsulfonylamino)butanoylamino]benzamide CAS Name: N-cyclopropyl-3-[[1-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)butyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)butanoylamino]benzamide Traditional Name: N-cyclopropyl-3-[4-(tetralin-6-ylsulfonylamino)butanoylamino]benzamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCCC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCCC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C24H29N3O4S/c28-23(26-21-8-3-7-19(15-21)24(29)27-20-11-12-20)9-4-14-25-32(30,31)22-13-10-17-5-1-2-6-18(17)16-22/h3,7-8,10,13,15-16,20,25H,1-2,4-6,9,11-12,14H2,(H,26,28)(H,27,29)