4-chloranyl-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[(1S)-1-(furan-2-yl)ethyl]benzamide

Systemtic Name: 4-chloranyl-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[(1S)-1-(furan-2-yl)ethyl]benzamide Openeye Name: 4-chloro-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[(1S)-1-(2-furyl)ethyl]benzamide CAS Name: 4-chloro-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[(1S)-1-(2-furanyl)ethyl]benzamide IUPAC Name: 4-chloro-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[(1S)-1-(furan-2-yl)ethyl]benzamide Traditional Name: 4-chloro-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[(1S)-1-(2-furyl)ethyl]benzamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C[C@@H](C1=CC=CO1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H21ClN2O4S/c1-15(20-7-4-12-29-20)24-22(26)17-8-9-19(23)21(13-17)30(27,28)25-11-10-16-5-2-3-6-18(16)14-25/h2-9,12-13,15H,10-11,14H2,1H3,(H,24,26)/t15-/m0/s1