1-(2-methoxyphenyl)sulfonyl-2-oxidanylidene-N-pentyl-3H-indole-3-carboxamide

Systemtic Name: 1-(2-methoxyphenyl)sulfonyl-2-oxidanylidene-N-pentyl-3H-indole-3-carboxamide Openeye Name: 1-(2-methoxyphenyl)sulfonyl-2-oxo-N-pentyl-indoline-3-carboxamide CAS Name: 1-(2-methoxyphenyl)sulfonyl-2-oxo-N-pentyl-3H-indole-3-carboxamide IUPAC Name: 1-(2-methoxyphenyl)sulfonyl-2-oxo-N-pentyl-3H-indole-3-carboxamide Traditional Name: N-amyl-2-keto-1-(2-methoxyphenyl)sulfonyl-indoline-3-carboxamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1C2=CC=CC=C2N(C1=O)S(=O)(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCCCCNC(=O)C1C2=CC=CC=C2N(C1=O)S(=O)(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C21H24N2O5S/c1-3-4-9-14-22-20(24)19-15-10-5-6-11-16(15)23(21(19)25)29(26,27)18-13-8-7-12-17(18)28-2/h5-8,10-13,19H,3-4,9,14H2,1-2H3,(H,22,24)