3-chloranyl-N-[3-(3-methoxyphenyl)propyl]-4-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: 3-chloranyl-N-[3-(3-methoxyphenyl)propyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 3-chloro-N-[3-(3-methoxyphenyl)propyl]-4-(p-tolylsulfonylamino)benzamide CAS Name: 3-chloro-N-[3-(3-methoxyphenyl)propyl]-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 3-chloro-N-[3-(3-methoxyphenyl)propyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 3-chloro-N-[3-(3-methoxyphenyl)propyl]-4-(tosylamino)benzamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NCCCC3=CC(=CC=C3)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NCCCC3=CC(=CC=C3)OC)Cl

InChI

InChI=1S/C24H25ClN2O4S/c1-17-8-11-21(12-9-17)32(29,30)27-23-13-10-19(16-22(23)25)24(28)26-14-4-6-18-5-3-7-20(15-18)31-2/h3,5,7-13,15-16,27H,4,6,14H2,1-2H3,(H,26,28)