1-(4-methylphenyl)carbonyl-N,N-bis(phenylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-(4-methylphenyl)carbonyl-N,N-bis(phenylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: N,N-dibenzyl-1-(4-methylbenzoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[(4-methylphenyl)-oxomethyl]-N,N-bis(phenylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: N,N-dibenzyl-1-(4-methylbenzoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: N,N-dibenzyl-1-p-toluoyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C31H30N2O3S MolecularWeight: 510.6465

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C31H30N2O3S/c1-24-14-16-27(17-15-24)31(34)33-20-8-13-28-21-29(18-19-30(28)33)37(35,36)32(22-25-9-4-2-5-10-25)23-26-11-6-3-7-12-26/h2-7,9-12,14-19,21H,8,13,20,22-23H2,1H3