2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C23H29N3O3S MolecularWeight: 427.55966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H29N3O3S/c1-17-7-12-22-19(16-17)6-5-15-26(22)18(2)23(27)24-20-8-10-21(11-9-20)30(28,29)25-13-3-4-14-25/h7-12,16,18H,3-6,13-15H2,1-2H3,(H,24,27)