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

Systemtic Name: N-(cyclopentylideneamino)-2-[(2-methylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(cyclopentylideneamino)-2-[2-methyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(cyclopentylideneamino)-2-(2-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(cyclopentylideneamino)-2-(2-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(cyclopentylideneamino)-2-(2-methyl-N-tosyl-anilino)acetamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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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=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=C2CCCC2)C3=CC=CC=C3C

InChI

InChI=1S/C21H25N3O3S/c1-16-11-13-19(14-12-16)28(26,27)24(20-10-6-3-7-17(20)2)15-21(25)23-22-18-8-4-5-9-18/h3,6-7,10-14H,4-5,8-9,15H2,1-2H3,(H,23,25)