N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide

Systemtic Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Openeye Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide CAS Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide IUPAC Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Traditional Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Formula: C29H26ClN3O3S MolecularWeight: 532.05304

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=CC=CC=C5Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=CC=CC=C5Cl

InChI

InChI=1S/C29H26ClN3O3S/c30-26-8-2-3-9-27(26)32-37(35,36)25-17-15-24(16-18-25)31-29(34)23-13-11-21(12-14-23)20-33-19-5-7-22-6-1-4-10-28(22)33/h1-4,6,8-18,32H,5,7,19-20H2,(H,31,34)