1-(3-chlorophenyl)carbonyl-N-(3-propan-2-yloxypropyl)-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-(3-chlorophenyl)carbonyl-N-(3-propan-2-yloxypropyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(3-chlorobenzoyl)-N-(3-isopropoxypropyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[(3-chlorophenyl)-oxomethyl]-N-(3-propan-2-yloxypropyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(3-chlorobenzoyl)-N-(3-propan-2-yloxypropyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-(3-chlorobenzoyl)-N-(3-isopropoxypropyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C22H27ClN2O4S MolecularWeight: 450.97878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNS(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C)OCCCNS(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H27ClN2O4S/c1-16(2)29-13-5-11-24-30(27,28)20-9-10-21-17(15-20)7-4-12-25(21)22(26)18-6-3-8-19(23)14-18/h3,6,8-10,14-16,24H,4-5,7,11-13H2,1-2H3