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

Systemtic Name: 4-chloranyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]benzamide Openeye Name: 4-chloro-N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]benzamide CAS Name: 4-chloro-N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]benzamide IUPAC Name: 4-chloro-N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]benzamide Traditional Name: 4-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=C(C=C3)Cl

Isomeric SMILES

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

InChI

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