N-(cyclopentylideneamino)-2-[(4-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(cyclopentylideneamino)-2-[(4-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(cyclopentylideneamino)-2-[4-methoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(cyclopentylideneamino)-2-(4-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(cyclopentylideneamino)-2-(4-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(cyclopentylideneamino)-2-(4-methoxy-N-tosyl-anilino)acetamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4S/c1-16-7-13-20(14-8-16)29(26,27)24(18-9-11-19(28-2)12-10-18)15-21(25)23-22-17-5-3-4-6-17/h7-14H,3-6,15H2,1-2H3,(H,23,25)