4-chloranyl-N-[5-(diethylsulfamoyl)-2-piperidin-1-yl-phenyl]-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzamide

Systemtic Name: 4-chloranyl-N-[5-(diethylsulfamoyl)-2-piperidin-1-yl-phenyl]-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzamide Openeye Name: 4-chloro-N-[5-(diethylsulfamoyl)-2-(1-piperidyl)phenyl]-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzamide CAS Name: 4-chloro-N-[5-(diethylsulfamoyl)-2-(1-piperidinyl)phenyl]-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzamide IUPAC Name: 4-chloro-N-[5-(diethylsulfamoyl)-2-piperidin-1-ylphenyl]-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzamide Traditional Name: 4-chloro-N-[5-(diethylsulfamoyl)-2-piperidino-phenyl]-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzamide Formula: C31H37ClN4O5S2 MolecularWeight: 645.23228

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C31H37ClN4O5S2/c1-3-35(4-2)42(38,39)26-13-15-29(34-17-8-5-9-18-34)28(21-26)33-31(37)24-12-14-27(32)30(20-24)43(40,41)36-19-16-23-10-6-7-11-25(23)22-36/h6-7,10-15,20-21H,3-5,8-9,16-19,22H2,1-2H3,(H,33,37)