N-(2-cyanoethyl)-3,4-dimethoxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzenesulfonamide

Systemtic Name: N-(2-cyanoethyl)-3,4-dimethoxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzenesulfonamide Openeye Name: N-(2-cyanoethyl)-3,4-dimethoxy-N-[(1S)-tetralin-1-yl]benzenesulfonamide CAS Name: N-(2-cyanoethyl)-3,4-dimethoxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzenesulfonamide IUPAC Name: N-(2-cyanoethyl)-3,4-dimethoxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzenesulfonamide Traditional Name: N-(2-cyanoethyl)-3,4-dimethoxy-N-[(1S)-tetralin-1-yl]benzenesulfonamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CCC#N)C2CCCC3=CC=CC=C23)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CCC#N)[C@H]2CCCC3=CC=CC=C23)OC

InChI

InChI=1S/C21H24N2O4S/c1-26-20-12-11-17(15-21(20)27-2)28(24,25)23(14-6-13-22)19-10-5-8-16-7-3-4-9-18(16)19/h3-4,7,9,11-12,15,19H,5-6,8,10,14H2,1-2H3/t19-/m0/s1