5-(cyclopropylsulfamoyl)-2-methyl-N-(5-piperidin-1-ylisoquinolin-8-yl)benzamide

Systemtic Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-(5-piperidin-1-ylisoquinolin-8-yl)benzamide Openeye Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-[5-(1-piperidyl)-8-isoquinolyl]benzamide CAS Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-[5-(1-piperidinyl)-8-isoquinolinyl]benzamide IUPAC Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-(5-piperidin-1-ylisoquinolin-8-yl)benzamide Traditional Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-(5-piperidino-8-isoquinolyl)benzamide Formula: C25H28N4O3S MolecularWeight: 464.57982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NC3=C4C=NC=CC4=C(C=C3)N5CCCCC5

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NC3=C4C=NC=CC4=C(C=C3)N5CCCCC5

InChI

InChI=1S/C25H28N4O3S/c1-17-5-8-19(33(31,32)28-18-6-7-18)15-21(17)25(30)27-23-9-10-24(29-13-3-2-4-14-29)20-11-12-26-16-22(20)23/h5,8-12,15-16,18,28H,2-4,6-7,13-14H2,1H3,(H,27,30)