N-(cyclopentylideneamino)-2-[(3,4-dimethoxyphenyl)sulfonyl-(4-methylphenyl)amino]ethanamide

Systemtic Name: N-(cyclopentylideneamino)-2-[(3,4-dimethoxyphenyl)sulfonyl-(4-methylphenyl)amino]ethanamide Openeye Name: N-(cyclopentylideneamino)-2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-methyl-anilino)acetamide CAS Name: N-(cyclopentylideneamino)-2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-methylanilino)acetamide IUPAC Name: N-(cyclopentylideneamino)-2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-methylanilino)acetamide Traditional Name: N-(cyclopentylideneamino)-2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-methyl-anilino)acetamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NN=C2CCCC2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NN=C2CCCC2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H27N3O5S/c1-16-8-10-18(11-9-16)25(15-22(26)24-23-17-6-4-5-7-17)31(27,28)19-12-13-20(29-2)21(14-19)30-3/h8-14H,4-7,15H2,1-3H3,(H,24,26)