4-chloranyl-N-ethyl-N-[2-[(6-methoxypyridin-3-yl)-(2-methylphenyl)sulfonyl-amino]ethyl]benzamide

Systemtic Name: 4-chloranyl-N-ethyl-N-[2-[(6-methoxypyridin-3-yl)-(2-methylphenyl)sulfonyl-amino]ethyl]benzamide Openeye Name: 4-chloro-N-ethyl-N-[2-[(6-methoxy-3-pyridyl)-(o-tolylsulfonyl)amino]ethyl]benzamide CAS Name: 4-chloro-N-ethyl-N-[2-[(6-methoxy-3-pyridinyl)-(2-methylphenyl)sulfonylamino]ethyl]benzamide IUPAC Name: 4-chloro-N-ethyl-N-[2-[(6-methoxypyridin-3-yl)-(2-methylphenyl)sulfonylamino]ethyl]benzamide Traditional Name: 4-chloro-N-ethyl-N-[2-[(6-methoxy-3-pyridyl)-(o-tolylsulfonyl)amino]ethyl]benzamide Formula: C24H26ClN3O4S MolecularWeight: 487.99894

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCN(C1=CN=C(C=C1)OC)S(=O)(=O)C2=CC=CC=C2C)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CCN(C1=CN=C(C=C1)OC)S(=O)(=O)C2=CC=CC=C2C)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H26ClN3O4S/c1-4-27(24(29)19-9-11-20(25)12-10-19)15-16-28(21-13-14-23(32-3)26-17-21)33(30,31)22-8-6-5-7-18(22)2/h5-14,17H,4,15-16H2,1-3H3