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N-[2-methoxy-5-(phenylsulfonyl)phenyl]-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

N-[2-methoxy-5-(phenylsulfonyl)phenyl]-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name:N-[2-methoxy-5-(phenylsulfonyl)phenyl]-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide
Openeye Name:N-[5-(benzenesulfonyl)-2-methoxy-phenyl]-2-(p-tolylsulfonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide
CAS Name:N-[5-(benzenesulfonyl)-2-methoxyphenyl]-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide
IUPAC Name:N-[5-(benzenesulfonyl)-2-methoxyphenyl]-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide
Traditional Name:N-(5-besyl-2-methoxy-phenyl)-2-tosyl-3,4-dihydro-1H-isoquinoline-3-carboxamide
Formula: C30H28N2O6S2
MolecularWeight: 576.68312
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC3=CC=CC=C3CC2C(=O)NC4=C(C=CC(=C4)S(=O)(=O)C5=CC=CC=C5)OC


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC3=CC=CC=C3CC2C(=O)NC4=C(C=CC(=C4)S(=O)(=O)C5=CC=CC=C5)OC


InChI

InChI=1S/C30H28N2O6S2/c1-21-12-14-25(15-13-21)40(36,37)32-20-23-9-7-6-8-22(23)18-28(32)30(33)31-27-19-26(16-17-29(27)38-2)39(34,35)24-10-4-3-5-11-24/h3-17,19,28H,18,20H2,1-2H3,(H,31,33)


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