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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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