2-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-morpholinosulfonylphenyl)acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-morpholinosulfonylphenyl)acetamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H25N3O4S/c25-21(16-23-10-4-6-17-5-1-2-9-20(17)23)22-18-7-3-8-19(15-18)29(26,27)24-11-13-28-14-12-24/h1-3,5,7-9,15H,4,6,10-14,16H2,(H,22,25)