4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]benzamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]benzamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]benzamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)CN3CCCC4=CC=CC=C43

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C27H31N3O4S/c1-19(2)29-35(32,33)23-14-15-26(34-3)24(17-23)28-27(31)22-12-10-20(11-13-22)18-30-16-6-8-21-7-4-5-9-25(21)30/h4-5,7,9-15,17,19,29H,6,8,16,18H2,1-3H3,(H,28,31)