N-methyl-1-methylsulfonyl-N-[(4-prop-2-enoxyphenyl)methyl]-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-methyl-1-methylsulfonyl-N-[(4-prop-2-enoxyphenyl)methyl]-2,3-dihydroindole-5-carboxamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-N-methyl-1-methylsulfonyl-indoline-5-carboxamide CAS Name: N-methyl-1-methylsulfonyl-N-[(4-prop-2-enoxyphenyl)methyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: N-methyl-1-methylsulfonyl-N-[(4-prop-2-enoxyphenyl)methyl]-2,3-dihydroindole-5-carboxamide Traditional Name: N-(4-allyloxybenzyl)-1-mesyl-N-methyl-indoline-5-carboxamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

InChI

InChI=1S/C21H24N2O4S/c1-4-13-27-19-8-5-16(6-9-19)15-22(2)21(24)18-7-10-20-17(14-18)11-12-23(20)28(3,25)26/h4-10,14H,1,11-13,15H2,2-3H3