3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(diphenylmethyl)-4-methoxy-benzamide

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(diphenylmethyl)-4-methoxy-benzamide Openeye Name: N-benzhydryl-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzamide CAS Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(diphenylmethyl)-4-methoxybenzamide IUPAC Name: N-benzhydryl-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxybenzamide Traditional Name: N-benzhydryl-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzamide Formula: C30H28N2O4S MolecularWeight: 512.61932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C30H28N2O4S/c1-36-27-19-18-25(21-28(27)37(34,35)32-20-10-16-22-11-8-9-17-26(22)32)30(33)31-29(23-12-4-2-5-13-23)24-14-6-3-7-15-24/h2-9,11-15,17-19,21,29H,10,16,20H2,1H3,(H,31,33)