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

Systemtic Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Openeye Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide CAS Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide IUPAC Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Traditional Name: N-[4-[(4-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=C(C=C5)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=CC=C(C=C5)Cl

InChI

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