4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N,N-bis(phenylmethyl)benzamide

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N,N-bis(phenylmethyl)benzamide Openeye Name: N,N-dibenzyl-4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzamide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N,N-bis(phenylmethyl)benzamide IUPAC Name: N,N-dibenzyl-4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzamide Traditional Name: N,N-dibenzyl-4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzamide Formula: C30H28N2O3S MolecularWeight: 496.61992

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C(=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C(=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C30H28N2O3S/c33-30(31(21-24-9-3-1-4-10-24)22-25-11-5-2-6-12-25)27-15-17-29(18-16-27)36(34,35)32-20-19-26-13-7-8-14-28(26)23-32/h1-18H,19-23H2