1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-pyrrolidin-1-ylsulfonylanilino)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[3-(1-pyrrolidinylsulfonyl)anilino]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-pyrrolidin-1-ylsulfonylanilino)ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-pyrrolidinosulfonylanilino)ethanone Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NCC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NCC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H25N3O3S/c25-21(24-14-6-8-17-7-1-2-11-20(17)24)16-22-18-9-5-10-19(15-18)28(26,27)23-12-3-4-13-23/h1-2,5,7,9-11,15,22H,3-4,6,8,12-14,16H2