3-chloranyl-N-[3-(2-ethoxyphenyl)propyl]-4-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: 3-chloranyl-N-[3-(2-ethoxyphenyl)propyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 3-chloro-N-[3-(2-ethoxyphenyl)propyl]-4-(p-tolylsulfonylamino)benzamide CAS Name: 3-chloro-N-[3-(2-ethoxyphenyl)propyl]-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 3-chloro-N-[3-(2-ethoxyphenyl)propyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 3-chloro-N-(3-o-phenetylpropyl)-4-(tosylamino)benzamide Formula: C25H27ClN2O4S MolecularWeight: 487.01088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCCNC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C)Cl

Isomeric SMILES

CCOC1=CC=CC=C1CCCNC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C)Cl

InChI

InChI=1S/C25H27ClN2O4S/c1-3-32-24-9-5-4-7-19(24)8-6-16-27-25(29)20-12-15-23(22(26)17-20)28-33(30,31)21-13-10-18(2)11-14-21/h4-5,7,9-15,17,28H,3,6,8,16H2,1-2H3,(H,27,29)