N-[2-methyl-1-[4-(methylsulfonylamino)phenyl]carbonyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide

Systemtic Name: N-[2-methyl-1-[4-(methylsulfonylamino)phenyl]carbonyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide Openeye Name: N-[1-[4-(methanesulfonamido)benzoyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide CAS Name: N-[1-[[4-(methanesulfonamido)phenyl]-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylpropanamide IUPAC Name: N-[1-[4-(methanesulfonamido)benzoyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylpropanamide Traditional Name: N-[1-[4-(methanesulfonamido)benzoyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propionamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC(N(C2=CC=CC=C12)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C)C)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)N(C1CC(N(C2=CC=CC=C12)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C)C)C4=CC=CC=C4

InChI

InChI=1S/C27H29N3O4S/c1-4-26(31)30(22-10-6-5-7-11-22)25-18-19(2)29(24-13-9-8-12-23(24)25)27(32)20-14-16-21(17-15-20)28-35(3,33)34/h5-17,19,25,28H,4,18H2,1-3H3