4-[[(5-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]methyl]-N-prop-2-enyl-benzamide

Systemtic Name: 4-[[(5-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]methyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-[[N-(benzenesulfonyl)-5-chloro-2-methyl-anilino]methyl]benzamide CAS Name: 4-[[N-(benzenesulfonyl)-5-chloro-2-methylanilino]methyl]-N-prop-2-enylbenzamide IUPAC Name: 4-[[N-(benzenesulfonyl)-5-chloro-2-methylanilino]methyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-[(N-besyl-5-chloro-2-methyl-anilino)methyl]benzamide Formula: C24H23ClN2O3S MolecularWeight: 454.96902

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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)NCC=C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N(CC2=CC=C(C=C2)C(=O)NCC=C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H23ClN2O3S/c1-3-15-26-24(28)20-12-10-19(11-13-20)17-27(23-16-21(25)14-9-18(23)2)31(29,30)22-7-5-4-6-8-22/h3-14,16H,1,15,17H2,2H3,(H,26,28)