5,7-dimethoxy-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-1H-indole-2-carboxamide

Systemtic Name: 5,7-dimethoxy-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-1H-indole-2-carboxamide Openeye Name: 5,7-dimethoxy-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-1H-indole-2-carboxamide CAS Name: 5,7-dimethoxy-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-1H-indole-2-carboxamide IUPAC Name: 5,7-dimethoxy-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-1H-indole-2-carboxamide Traditional Name: 5,7-dimethoxy-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-1H-indole-2-carboxamide Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2=CC3=CC(=CC(=C3N2)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2=CC3=CC(=CC(=C3N2)OC)OC

InChI

InChI=1S/C20H23N3O6S/c1-27-14-4-6-16(7-5-14)30(25,26)22-9-8-21-20(24)17-11-13-10-15(28-2)12-18(29-3)19(13)23-17/h4-7,10-12,22-23H,8-9H2,1-3H3,(H,21,24)