N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-2-(1H-indol-3-yl)acetamide Formula: C20H20ClN3O4S MolecularWeight: 433.9085

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O4S/c21-17-6-5-15(12-19(17)29(26,27)24-7-9-28-10-8-24)23-20(25)11-14-13-22-18-4-2-1-3-16(14)18/h1-6,12-13,22H,7-11H2,(H,23,25)