N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)tetralin-6-sulfonamide CAS Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)tetralin-6-sulfonamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NC3=CC4=C(C=C3)OC(=N4)C5CC5

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NC3=CC4=C(C=C3)OC(=N4)C5CC5

InChI

InChI=1S/C20H20N2O3S/c23-26(24,17-9-7-13-3-1-2-4-15(13)11-17)22-16-8-10-19-18(12-16)21-20(25-19)14-5-6-14/h7-12,14,22H,1-6H2