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

Systemtic Name: N-(cyclopentylideneamino)-2-[(3,4-dimethoxyphenyl)sulfonyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-(cyclopentylideneamino)acetamide CAS Name: N-(cyclopentylideneamino)-2-[(3,4-dimethoxyphenyl)sulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-(3,4-dimethoxyphenyl)sulfonylamino]-N-(cyclopentylideneamino)acetamide Traditional Name: 2-[benzyl-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-(cyclopentylideneamino)acetamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NN=C3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NN=C3CCCC3)OC

InChI

InChI=1S/C22H27N3O5S/c1-29-20-13-12-19(14-21(20)30-2)31(27,28)25(15-17-8-4-3-5-9-17)16-22(26)24-23-18-10-6-7-11-18/h3-5,8-9,12-14H,6-7,10-11,15-16H2,1-2H3,(H,24,26)