4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[2-(phenylmethyl)phenyl]benzamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[2-(phenylmethyl)phenyl]benzamide Openeye Name: N-(2-benzylphenyl)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[2-(phenylmethyl)phenyl]benzamide IUPAC Name: N-(2-benzylphenyl)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide Traditional Name: N-(2-benzylphenyl)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide Formula: C29H26N2O3S MolecularWeight: 482.59334

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4CC5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4CC5=CC=CC=C5

InChI

InChI=1S/C29H26N2O3S/c32-29(30-27-14-6-4-12-25(27)21-22-9-2-1-3-10-22)24-16-18-26(19-17-24)35(33,34)31-20-8-13-23-11-5-7-15-28(23)31/h1-7,9-12,14-19H,8,13,20-21H2,(H,30,32)