3-(4-cyanophenyl)-N-cyclopentyl-2-[(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylamino]-N-methyl-propanamide

Systemtic Name: 3-(4-cyanophenyl)-N-cyclopentyl-2-[(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylamino]-N-methyl-propanamide Openeye Name: 3-(4-cyanophenyl)-N-cyclopentyl-2-[(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylamino]-N-methyl-propanamide CAS Name: 3-(4-cyanophenyl)-N-cyclopentyl-2-[(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]-N-methylpropanamide IUPAC Name: 3-(4-cyanophenyl)-N-cyclopentyl-2-[(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]-N-methylpropanamide Traditional Name: 3-(4-cyanophenyl)-N-cyclopentyl-2-[(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylamino]-N-methyl-propionamide Formula: C26H33N3O4S MolecularWeight: 483.62292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1S(=O)(=O)NC(CC2=CC=C(C=C2)C#N)C(=O)N(C)C3CCCC3)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1S(=O)(=O)NC(CC2=CC=C(C=C2)C#N)C(=O)N(C)C3CCCC3)C)C)OC

InChI

InChI=1S/C26H33N3O4S/c1-17-14-24(33-5)18(2)19(3)25(17)34(31,32)28-23(15-20-10-12-21(16-27)13-11-20)26(30)29(4)22-8-6-7-9-22/h10-14,22-23,28H,6-9,15H2,1-5H3