3-(1-ethylsulfonylpiperidin-4-yl)-5-(methylsulfonylamino)-1H-indole-7-carboxamide

Systemtic Name: 3-(1-ethylsulfonylpiperidin-4-yl)-5-(methylsulfonylamino)-1H-indole-7-carboxamide Openeye Name: 3-(1-ethylsulfonyl-4-piperidyl)-5-(methanesulfonamido)-1H-indole-7-carboxamide CAS Name: 3-(1-ethylsulfonyl-4-piperidinyl)-5-(methanesulfonamido)-1H-indole-7-carboxamide IUPAC Name: 3-(1-ethylsulfonylpiperidin-4-yl)-5-(methanesulfonamido)-1H-indole-7-carboxamide Traditional Name: 3-(1-esyl-4-piperidyl)-5-(methanesulfonamido)-1H-indole-7-carboxamide Formula: C17H24N4O5S2 MolecularWeight: 428.52626

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC(CC1)C2=CNC3=C(C=C(C=C23)NS(=O)(=O)C)C(=O)N

Isomeric SMILES

CCS(=O)(=O)N1CCC(CC1)C2=CNC3=C(C=C(C=C23)NS(=O)(=O)C)C(=O)N

InChI

InChI=1S/C17H24N4O5S2/c1-3-28(25,26)21-6-4-11(5-7-21)15-10-19-16-13(15)8-12(20-27(2,23)24)9-14(16)17(18)22/h8-11,19-20H,3-7H2,1-2H3,(H2,18,22)