N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-1H-indole-2-carboxamide

Systemtic Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-1H-indole-2-carboxamide Openeye Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-1H-indole-2-carboxamide CAS Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-1H-indole-2-carboxamide IUPAC Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-1H-indole-2-carboxamide Traditional Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-1H-indole-2-carboxamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4S/c1-25-14-6-8-15(9-7-14)26(23,24)20-11-10-19-18(22)17-12-13-4-2-3-5-16(13)21-17/h2-9,12,20-21H,10-11H2,1H3,(H,19,22)