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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

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