N-cyclopentyl-2-[(3,4-dimethoxyphenyl)sulfonyl-(3,5-dimethylphenyl)amino]ethanamide

Systemtic Name: N-cyclopentyl-2-[(3,4-dimethoxyphenyl)sulfonyl-(3,5-dimethylphenyl)amino]ethanamide Openeye Name: N-cyclopentyl-2-(N-(3,4-dimethoxyphenyl)sulfonyl-3,5-dimethyl-anilino)acetamide CAS Name: N-cyclopentyl-2-(N-(3,4-dimethoxyphenyl)sulfonyl-3,5-dimethylanilino)acetamide IUPAC Name: N-cyclopentyl-2-(N-(3,4-dimethoxyphenyl)sulfonyl-3,5-dimethylanilino)acetamide Traditional Name: N-cyclopentyl-2-(N-(3,4-dimethoxyphenyl)sulfonyl-3,5-dimethyl-anilino)acetamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(CC(=O)NC2CCCC2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(CC(=O)NC2CCCC2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C23H30N2O5S/c1-16-11-17(2)13-19(12-16)25(15-23(26)24-18-7-5-6-8-18)31(27,28)20-9-10-21(29-3)22(14-20)30-4/h9-14,18H,5-8,15H2,1-4H3,(H,24,26)