N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-(methylsulfonylamino)benzamide

Systemtic Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-(methylsulfonylamino)benzamide Openeye Name: 3-(methanesulfonamido)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]benzamide CAS Name: 3-(methanesulfonamido)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]benzamide IUPAC Name: 3-(methanesulfonamido)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]benzamide Traditional Name: 3-(methanesulfonamido)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]benzamide Formula: C17H21N3O6S2 MolecularWeight: 427.49514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C

InChI

InChI=1S/C17H21N3O6S2/c1-26-15-6-8-16(9-7-15)28(24,25)19-11-10-18-17(21)13-4-3-5-14(12-13)20-27(2,22)23/h3-9,12,19-20H,10-11H2,1-2H3,(H,18,21)