N-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-(2-ethoxy-5-morpholinosulfonyl-phenyl)-2-(2-methylindol-1-yl)acetamide CAS Name: N-[2-ethoxy-5-(4-morpholinylsulfonyl)phenyl]-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)-2-(2-methylindol-1-yl)acetamide Traditional Name: N-(2-ethoxy-5-morpholinosulfonyl-phenyl)-2-(2-methylindol-1-yl)acetamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CN3C(=CC4=CC=CC=C43)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CN3C(=CC4=CC=CC=C43)C

InChI

InChI=1S/C23H27N3O5S/c1-3-31-22-9-8-19(32(28,29)25-10-12-30-13-11-25)15-20(22)24-23(27)16-26-17(2)14-18-6-4-5-7-21(18)26/h4-9,14-15H,3,10-13,16H2,1-2H3,(H,24,27)