4-methyl-N-(5-piperidin-1-ylisoquinolin-8-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(5-piperidin-1-ylisoquinolin-8-yl)benzenesulfonamide Openeye Name: 4-methyl-N-[5-(1-piperidyl)-8-isoquinolyl]benzenesulfonamide CAS Name: 4-methyl-N-[5-(1-piperidinyl)-8-isoquinolinyl]benzenesulfonamide IUPAC Name: 4-methyl-N-(5-piperidin-1-ylisoquinolin-8-yl)benzenesulfonamide Traditional Name: 4-methyl-N-(5-piperidino-8-isoquinolyl)benzenesulfonamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C3C=NC=CC3=C(C=C2)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C3C=NC=CC3=C(C=C2)N4CCCCC4

InChI

InChI=1S/C21H23N3O2S/c1-16-5-7-17(8-6-16)27(25,26)23-20-9-10-21(24-13-3-2-4-14-24)18-11-12-22-15-19(18)20/h5-12,15,23H,2-4,13-14H2,1H3