2-phenoxy-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)propanamide

Systemtic Name: 2-phenoxy-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)propanamide Openeye Name: 2-phenoxy-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)propanamide CAS Name: 2-phenoxy-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)propanamide IUPAC Name: 2-phenoxy-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)propanamide Traditional Name: 2-phenoxy-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)propionamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C(C)OC3=CC=CC=C3

Isomeric SMILES

CCCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C(C)OC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O4S/c1-3-14-28(25,26)23-13-7-8-17-15-18(11-12-20(17)23)22-21(24)16(2)27-19-9-5-4-6-10-19/h4-6,9-12,15-16H,3,7-8,13-14H2,1-2H3,(H,22,24)