5-[[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]carbamoyl]-2-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 5-[[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]carbamoyl]-2-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-5-[[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]carbamoyl]-2-methyl-benzenesulfonamide CAS Name: 5-[[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]hydrazo]-oxomethyl]-2-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-5-[[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]carbamoyl]-2-methylbenzenesulfonamide Traditional Name: N-benzyl-5-[[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]carbamoyl]-2-methyl-benzenesulfonamide Formula: C26H28N4O4S MolecularWeight: 492.58992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H28N4O4S/c1-19-13-14-22(16-24(19)35(33,34)27-17-20-8-3-2-4-9-20)26(32)29-28-25(31)18-30-15-7-11-21-10-5-6-12-23(21)30/h2-6,8-10,12-14,16,27H,7,11,15,17-18H2,1H3,(H,28,31)(H,29,32)