N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)-4-pyrrolidinosulfonyl-benzamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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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)NC(=O)CC4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C20H21N3O4S/c24-19-10-5-15-13-16(6-9-18(15)22-19)21-20(25)14-3-7-17(8-4-14)28(26,27)23-11-1-2-12-23/h3-4,6-9,13H,1-2,5,10-12H2,(H,21,25)(H,22,24)