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2-(4-methoxyphenyl)sulfonyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-3,4-dihydro-1H-isoquinoline-3-carboxamide

2-(4-methoxyphenyl)sulfonyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name:2-(4-methoxyphenyl)sulfonyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-3,4-dihydro-1H-isoquinoline-3-carboxamide
Openeye Name:2-(4-methoxyphenyl)sulfonyl-N-(1,2,2,6,6-pentamethyl-4-piperidyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide
CAS Name:2-(4-methoxyphenyl)sulfonyl-N-(1,2,2,6,6-pentamethyl-4-piperidinyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide
IUPAC Name:2-(4-methoxyphenyl)sulfonyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-3,4-dihydro-1H-isoquinoline-3-carboxamide
Traditional Name:2-(4-methoxyphenyl)sulfonyl-N-(1,2,2,6,6-pentamethyl-4-piperidyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide
Formula: C27H37N3O4S
MolecularWeight: 499.66538
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1C)(C)C)NC(=O)C2CC3=CC=CC=C3CN2S(=O)(=O)C4=CC=C(C=C4)OC)C


Isomeric SMILES

CC1(CC(CC(N1C)(C)C)NC(=O)C2CC3=CC=CC=C3CN2S(=O)(=O)C4=CC=C(C=C4)OC)C


InChI

InChI=1S/C27H37N3O4S/c1-26(2)16-21(17-27(3,4)29(26)5)28-25(31)24-15-19-9-7-8-10-20(19)18-30(24)35(32,33)23-13-11-22(34-6)12-14-23/h7-14,21,24H,15-18H2,1-6H3,(H,28,31)


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