4-[[(5-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]methyl]-N-(pentan-3-ylideneamino)benzamide

Systemtic Name: 4-[[(5-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]methyl]-N-(pentan-3-ylideneamino)benzamide Openeye Name: 4-[[N-(benzenesulfonyl)-5-chloro-2-methyl-anilino]methyl]-N-(1-ethylpropylideneamino)benzamide CAS Name: 4-[[N-(benzenesulfonyl)-5-chloro-2-methylanilino]methyl]-N-(pentan-3-ylideneamino)benzamide IUPAC Name: 4-[[N-(benzenesulfonyl)-5-chloro-2-methylanilino]methyl]-N-(pentan-3-ylideneamino)benzamide Traditional Name: 4-[(N-besyl-5-chloro-2-methyl-anilino)methyl]-N-(1-ethylpropylideneamino)benzamide Formula: C26H28ClN3O3S MolecularWeight: 498.03682

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC=C(C=C1)CN(C2=C(C=CC(=C2)Cl)C)S(=O)(=O)C3=CC=CC=C3)CC

Isomeric SMILES

CCC(=NNC(=O)C1=CC=C(C=C1)CN(C2=C(C=CC(=C2)Cl)C)S(=O)(=O)C3=CC=CC=C3)CC

InChI

InChI=1S/C26H28ClN3O3S/c1-4-23(5-2)28-29-26(31)21-14-12-20(13-15-21)18-30(25-17-22(27)16-11-19(25)3)34(32,33)24-9-7-6-8-10-24/h6-17H,4-5,18H2,1-3H3,(H,29,31)