N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3,5-dimethyl-4-(3-pyridylmethoxy)benzamide CAS Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3,5-dimethyl-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3,5-dimethyl-4-(3-pyridylmethoxy)benzamide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)NCCNS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)NCCNS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H27N3O5S/c1-17-13-20(14-18(2)23(17)32-16-19-5-4-10-25-15-19)24(28)26-11-12-27-33(29,30)22-8-6-21(31-3)7-9-22/h4-10,13-15,27H,11-12,16H2,1-3H3,(H,26,28)