N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N,2-dimethyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N,2-dimethyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N,2-dimethyl-1-methylsulfonyl-indoline-5-carboxamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N,2-dimethyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N,2-dimethyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-1-mesyl-N,2-dimethyl-indoline-5-carboxamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=CC3=C(C=C2)N(C(C3)C)S(=O)(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=CC3=C(C=C2)N(C(C3)C)S(=O)(=O)C)OC

InChI

InChI=1S/C22H28N2O5S/c1-6-29-20-10-7-16(12-21(20)28-4)14-23(3)22(25)17-8-9-19-18(13-17)11-15(2)24(19)30(5,26)27/h7-10,12-13,15H,6,11,14H2,1-5H3