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

Systemtic Name: N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-4-(1H-indol-3-yl)butanamide Openeye Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-4-(1H-indol-3-yl)butanamide CAS Name: N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-4-(1H-indol-3-yl)butanamide Traditional Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-4-(1H-indol-3-yl)butyramide Formula: C22H24ClN3O4S MolecularWeight: 461.96166

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCCC3=CNC4=CC=CC=C43)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCCC3=CNC4=CC=CC=C43)Cl

InChI

InChI=1S/C22H24ClN3O4S/c23-19-9-8-17(14-21(19)31(28,29)26-10-12-30-13-11-26)25-22(27)7-3-4-16-15-24-20-6-2-1-5-18(16)20/h1-2,5-6,8-9,14-15,24H,3-4,7,10-13H2,(H,25,27)