4-chloranyl-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(phenylmethyl)benzamide

Systemtic Name: 4-chloranyl-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-chloro-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzamide CAS Name: 4-chloro-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-chloro-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzamide Traditional Name: N-benzyl-4-chloro-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzamide Formula: C23H21ClN2O3S MolecularWeight: 440.94244

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NCC4=CC=CC=C4)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NCC4=CC=CC=C4)Cl

InChI

InChI=1S/C23H21ClN2O3S/c24-21-11-10-19(23(27)25-15-17-6-2-1-3-7-17)14-22(21)30(28,29)26-13-12-18-8-4-5-9-20(18)16-26/h1-11,14H,12-13,15-16H2,(H,25,27)