2-(1H-indol-3-yl)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[(5-morpholinosulfonyl-2-thienyl)methyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[[5-(4-morpholinylsulfonyl)-2-thiophenyl]methyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[(5-morpholinosulfonyl-2-thienyl)methyl]acetamide Formula: C19H21N3O4S2 MolecularWeight: 419.51774

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(S2)CNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(S2)CNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H21N3O4S2/c23-18(11-14-12-20-17-4-2-1-3-16(14)17)21-13-15-5-6-19(27-15)28(24,25)22-7-9-26-10-8-22/h1-6,12,20H,7-11,13H2,(H,21,23)