3-(2-chlorophenyl)-N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: 3-(2-chlorophenyl)-N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: 3-(2-chlorophenyl)-N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]-5-methyl-isoxazole-4-carboxamide CAS Name: 3-(2-chlorophenyl)-N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]-5-methyl-4-isoxazolecarboxamide IUPAC Name: 3-(2-chlorophenyl)-N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: 3-(2-chlorophenyl)-N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]-5-methyl-isoxazole-4-carboxamide Formula: C23H24ClN3O4S MolecularWeight: 473.97236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NCCCS(=O)(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NCCCS(=O)(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H24ClN3O4S/c1-16-21(22(26-31-16)19-9-4-5-10-20(19)24)23(28)25-12-6-14-32(29,30)27-13-11-17-7-2-3-8-18(17)15-27/h2-5,7-10H,6,11-15H2,1H3,(H,25,28)