N'-[[6-(phenylsulfonyl)-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]ethanimidamide

Systemtic Name: N'-[[6-(phenylsulfonyl)-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]ethanimidamide Openeye Name: N'-[[6-(benzenesulfonyl)tetralin-1-yl]methyl]acetamidine CAS Name: N'-[[6-(benzenesulfonyl)-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]ethanimidamide IUPAC Name: N'-[[6-(benzenesulfonyl)-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]ethanimidamide Traditional Name: N'-[(6-besyltetralin-1-yl)methyl]acetamidine Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC1CCCC2=C1C=CC(=C2)S(=O)(=O)C3=CC=CC=C3)N

Isomeric SMILES

CC(=NCC1CCCC2=C1C=CC(=C2)S(=O)(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C19H22N2O2S/c1-14(20)21-13-16-7-5-6-15-12-18(10-11-19(15)16)24(22,23)17-8-3-2-4-9-17/h2-4,8-12,16H,5-7,13H2,1H3,(H2,20,21)