4-(2-methyl-1,3-oxazol-5-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide

Systemtic Name: 4-(2-methyl-1,3-oxazol-5-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide Openeye Name: 4-(2-methyloxazol-5-yl)-N-tetralin-1-yl-benzenesulfonamide CAS Name: 4-(2-methyl-5-oxazolyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide IUPAC Name: 4-(2-methyl-1,3-oxazol-5-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide Traditional Name: 4-(2-methyloxazol-5-yl)-N-tetralin-1-yl-benzenesulfonamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(O1)C2=CC=C(C=C2)S(=O)(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=NC=C(O1)C2=CC=C(C=C2)S(=O)(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C20H20N2O3S/c1-14-21-13-20(25-14)16-9-11-17(12-10-16)26(23,24)22-19-8-4-6-15-5-2-3-7-18(15)19/h2-3,5,7,9-13,19,22H,4,6,8H2,1H3