4-[[(5-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]methyl]-N-(furan-2-ylmethyl)benzamide

Systemtic Name: 4-[[(5-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]methyl]-N-(furan-2-ylmethyl)benzamide Openeye Name: 4-[[N-(benzenesulfonyl)-5-chloro-2-methyl-anilino]methyl]-N-(2-furylmethyl)benzamide CAS Name: 4-[[N-(benzenesulfonyl)-5-chloro-2-methylanilino]methyl]-N-(2-furanylmethyl)benzamide IUPAC Name: 4-[[N-(benzenesulfonyl)-5-chloro-2-methylanilino]methyl]-N-(furan-2-ylmethyl)benzamide Traditional Name: 4-[(N-besyl-5-chloro-2-methyl-anilino)methyl]-N-(2-furfuryl)benzamide Formula: C26H23ClN2O4S MolecularWeight: 494.98982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N(CC2=CC=C(C=C2)C(=O)NCC3=CC=CO3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N(CC2=CC=C(C=C2)C(=O)NCC3=CC=CO3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H23ClN2O4S/c1-19-9-14-22(27)16-25(19)29(34(31,32)24-7-3-2-4-8-24)18-20-10-12-21(13-11-20)26(30)28-17-23-6-5-15-33-23/h2-16H,17-18H2,1H3,(H,28,30)