3-chloranyl-N-[3-(4-ethoxy-3-methoxy-phenyl)propyl]-4-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: 3-chloranyl-N-[3-(4-ethoxy-3-methoxy-phenyl)propyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 3-chloro-N-[3-(4-ethoxy-3-methoxy-phenyl)propyl]-4-(p-tolylsulfonylamino)benzamide CAS Name: 3-chloro-N-[3-(4-ethoxy-3-methoxyphenyl)propyl]-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 3-chloro-N-[3-(4-ethoxy-3-methoxyphenyl)propyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 3-chloro-N-[3-(4-ethoxy-3-methoxy-phenyl)propyl]-4-(tosylamino)benzamide Formula: C26H29ClN2O5S MolecularWeight: 517.03686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCCNC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCCNC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C)Cl)OC

InChI

InChI=1S/C26H29ClN2O5S/c1-4-34-24-14-9-19(16-25(24)33-3)6-5-15-28-26(30)20-10-13-23(22(27)17-20)29-35(31,32)21-11-7-18(2)8-12-21/h7-14,16-17,29H,4-6,15H2,1-3H3,(H,28,30)