N-cyclopropyl-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)benzamide

Systemtic Name: N-cyclopropyl-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)benzamide Openeye Name: N-cyclopropyl-3-(tetralin-6-ylsulfonylamino)benzamide CAS Name: N-cyclopropyl-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)benzamide IUPAC Name: N-cyclopropyl-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)benzamide Traditional Name: N-cyclopropyl-3-(tetralin-6-ylsulfonylamino)benzamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3S/c23-20(21-17-9-10-17)16-6-3-7-18(12-16)22-26(24,25)19-11-8-14-4-1-2-5-15(14)13-19/h3,6-8,11-13,17,22H,1-2,4-5,9-10H2,(H,21,23)