N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]-2-(2-phenylindol-1-yl)ethanamide

Systemtic Name: N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]-2-(2-phenylindol-1-yl)ethanamide Openeye Name: N-[(5-morpholinosulfonyl-2-thienyl)methyl]-2-(2-phenylindol-1-yl)acetamide CAS Name: N-[[5-(4-morpholinylsulfonyl)-2-thiophenyl]methyl]-2-(2-phenyl-1-indolyl)acetamide IUPAC Name: N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]-2-(2-phenylindol-1-yl)acetamide Traditional Name: N-[(5-morpholinosulfonyl-2-thienyl)methyl]-2-(2-phenylindol-1-yl)acetamide Formula: C25H25N3O4S2 MolecularWeight: 495.6137

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(S2)CNC(=O)CN3C4=CC=CC=C4C=C3C5=CC=CC=C5

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(S2)CNC(=O)CN3C4=CC=CC=C4C=C3C5=CC=CC=C5

InChI

InChI=1S/C25H25N3O4S2/c29-24(26-17-21-10-11-25(33-21)34(30,31)27-12-14-32-15-13-27)18-28-22-9-5-4-8-20(22)16-23(28)19-6-2-1-3-7-19/h1-11,16H,12-15,17-18H2,(H,26,29)