2-(4-methoxyphenyl)sulfonyl-N-(1-naphthalen-1-ylethyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)sulfonyl-N-(1-naphthalen-1-ylethyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-(4-methoxyphenyl)sulfonyl-N-[1-(1-naphthyl)ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-(4-methoxyphenyl)sulfonyl-N-[1-(1-naphthalenyl)ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-(4-methoxyphenyl)sulfonyl-N-(1-naphthalen-1-ylethyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-(4-methoxyphenyl)sulfonyl-N-[1-(1-naphthyl)ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C29H28N2O4S MolecularWeight: 500.60862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3CC4=CC=CC=C4CN3S(=O)(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3CC4=CC=CC=C4CN3S(=O)(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C29H28N2O4S/c1-20(26-13-7-11-21-8-5-6-12-27(21)26)30-29(32)28-18-22-9-3-4-10-23(22)19-31(28)36(33,34)25-16-14-24(35-2)15-17-25/h3-17,20,28H,18-19H2,1-2H3,(H,30,32)