3-(4-cyanophenyl)-N-cyclopentyl-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-N-methyl-propanamide

Systemtic Name: 3-(4-cyanophenyl)-N-cyclopentyl-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-N-methyl-propanamide Openeye Name: 3-(4-cyanophenyl)-N-cyclopentyl-2-[[5-(dimethylamino)-1-naphthyl]sulfonylamino]-N-methyl-propanamide CAS Name: 3-(4-cyanophenyl)-N-cyclopentyl-2-[[5-(dimethylamino)-1-naphthalenyl]sulfonylamino]-N-methylpropanamide IUPAC Name: 3-(4-cyanophenyl)-N-cyclopentyl-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-N-methylpropanamide Traditional Name: 3-(4-cyanophenyl)-N-cyclopentyl-N-methyl-2-(naphthionylamino)propionamide Formula: C28H32N4O3S MolecularWeight: 504.64368

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NC(CC3=CC=C(C=C3)C#N)C(=O)N(C)C4CCCC4

Isomeric SMILES

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NC(CC3=CC=C(C=C3)C#N)C(=O)N(C)C4CCCC4

InChI

InChI=1S/C28H32N4O3S/c1-31(2)26-12-6-11-24-23(26)10-7-13-27(24)36(34,35)30-25(18-20-14-16-21(19-29)17-15-20)28(33)32(3)22-8-4-5-9-22/h6-7,10-17,22,25,30H,4-5,8-9,18H2,1-3H3