2-(1H-indol-3-yl)-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(3-morpholinosulfonylphenyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-[3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(3-morpholinosulfonylphenyl)acetamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H21N3O4S/c24-20(12-15-14-21-19-7-2-1-6-18(15)19)22-16-4-3-5-17(13-16)28(25,26)23-8-10-27-11-9-23/h1-7,13-14,21H,8-12H2,(H,22,24)