N-(cyclopentylideneamino)-4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]benzamide

Systemtic Name: N-(cyclopentylideneamino)-4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]benzamide Openeye Name: N-(cyclopentylideneamino)-4-[(3,4-dimethyl-N-methylsulfonyl-anilino)methyl]benzamide CAS Name: N-(cyclopentylideneamino)-4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]benzamide IUPAC Name: N-(cyclopentylideneamino)-4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]benzamide Traditional Name: N-(cyclopentylideneamino)-4-[(N-mesyl-3,4-dimethyl-anilino)methyl]benzamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NN=C3CCCC3)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NN=C3CCCC3)S(=O)(=O)C)C

InChI

InChI=1S/C22H27N3O3S/c1-16-8-13-21(14-17(16)2)25(29(3,27)28)15-18-9-11-19(12-10-18)22(26)24-23-20-6-4-5-7-20/h8-14H,4-7,15H2,1-3H3,(H,24,26)