N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-oxo-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(1-benzyl-2-keto-3,4-dihydroquinolin-6-yl)-4-pyrrolidinosulfonyl-benzamide Formula: C27H27N3O4S MolecularWeight: 489.58598

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)N(C(=O)CC4)CC5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)N(C(=O)CC4)CC5=CC=CC=C5

InChI

InChI=1S/C27H27N3O4S/c31-26-15-10-22-18-23(11-14-25(22)30(26)19-20-6-2-1-3-7-20)28-27(32)21-8-12-24(13-9-21)35(33,34)29-16-4-5-17-29/h1-3,6-9,11-14,18H,4-5,10,15-17,19H2,(H,28,32)