2-chloranyl-N-[1-(4-methoxyphenyl)-3-methyl-butyl]-4-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: 2-chloranyl-N-[1-(4-methoxyphenyl)-3-methyl-butyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 2-chloro-N-[1-(4-methoxyphenyl)-3-methyl-butyl]-4-(p-tolylsulfonylamino)benzamide CAS Name: 2-chloro-N-[1-(4-methoxyphenyl)-3-methylbutyl]-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 2-chloro-N-[1-(4-methoxyphenyl)-3-methylbutyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 2-chloro-N-[1-(4-methoxyphenyl)-3-methyl-butyl]-4-(tosylamino)benzamide Formula: C26H29ClN2O4S MolecularWeight: 501.03746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)C(=O)NC(CC(C)C)C3=CC=C(C=C3)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)C(=O)NC(CC(C)C)C3=CC=C(C=C3)OC)Cl

InChI

InChI=1S/C26H29ClN2O4S/c1-17(2)15-25(19-7-10-21(33-4)11-8-19)28-26(30)23-14-9-20(16-24(23)27)29-34(31,32)22-12-5-18(3)6-13-22/h5-14,16-17,25,29H,15H2,1-4H3,(H,28,30)