N-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-1-sulfonamide; (phenylmethyl) carbamate

Systemtic Name: N-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-1-sulfonamide; (phenylmethyl) carbamate Openeye Name: benzyl carbamate; N-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-1-sulfonamide CAS Name: carbamic acid (phenylmethyl) ester; N-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-1-sulfonamide IUPAC Name: benzyl carbamate; N-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-1-sulfonamide Traditional Name: carbamic acid benzyl ester; N-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-1-sulfonamide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2C3=CC=CC=C3CCN2.C1=CC=C(C=C1)COC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2C3=CC=CC=C3CCN2.C1=CC=C(C=C1)COC(=O)N

InChI

InChI=1S/C16H18N2O3S.C8H9NO2/c1-21-14-8-6-13(7-9-14)18-22(19,20)16-15-5-3-2-4-12(15)10-11-17-16;9-8(10)11-6-7-4-2-1-3-5-7/h2-9,16-18H,10-11H2,1H3;1-5H,6H2,(H2,9,10)