3-chloranyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]benzamide

Systemtic Name: 3-chloranyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]benzamide Openeye Name: 3-chloro-N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]benzamide CAS Name: 3-chloro-N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]benzamide IUPAC Name: 3-chloro-N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]benzamide Traditional Name: 3-chloro-N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]benzamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)S(=O)(=O)CCCNC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)S(=O)(=O)CCCNC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H21ClN2O3S/c20-18-8-3-7-16(13-18)19(23)21-10-4-12-26(24,25)22-11-9-15-5-1-2-6-17(15)14-22/h1-3,5-8,13H,4,9-12,14H2,(H,21,23)