N-[(4-ethoxyphenyl)methyl]-N-methyl-3-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]benzamide

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-3-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]benzamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-3-[(2R)-2-methylindolin-1-yl]sulfonyl-benzamide CAS Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-3-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]benzamide IUPAC Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-3-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]benzamide Traditional Name: N-(4-ethoxybenzyl)-N-methyl-3-[(2R)-2-methylindolin-1-yl]sulfonyl-benzamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3C(CC4=CC=CC=C43)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3[C@@H](CC4=CC=CC=C43)C

InChI

InChI=1S/C26H28N2O4S/c1-4-32-23-14-12-20(13-15-23)18-27(3)26(29)22-9-7-10-24(17-22)33(30,31)28-19(2)16-21-8-5-6-11-25(21)28/h5-15,17,19H,4,16,18H2,1-3H3/t19-/m1/s1