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

Systemtic Name: 2-(1H-indol-3-yl)-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[(2-morpholinosulfonylphenyl)methyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[[2-(4-morpholinylsulfonyl)phenyl]methyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(2-morpholinosulfonylbenzyl)acetamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC=C2CNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC=C2CNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O4S/c25-21(13-17-15-22-19-7-3-2-6-18(17)19)23-14-16-5-1-4-8-20(16)29(26,27)24-9-11-28-12-10-24/h1-8,15,22H,9-14H2,(H,23,25)