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

Systemtic Name: N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-3-(1H-indol-3-yl)propanamide CAS Name: N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-3-(1H-indol-3-yl)propionamide Formula: C21H22ClN3O4S MolecularWeight: 447.93508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O4S/c22-18-7-6-16(13-20(18)30(27,28)25-9-11-29-12-10-25)24-21(26)8-5-15-14-23-19-4-2-1-3-17(15)19/h1-4,6-7,13-14,23H,5,8-12H2,(H,24,26)