N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C26H29N3O4S/c1-19(29-16-15-20-5-3-4-6-22(20)18-29)17-27-26(30)21-7-13-25(14-8-21)34(31,32)28-23-9-11-24(33-2)12-10-23/h3-14,19,28H,15-18H2,1-2H3,(H,27,30)