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

Systemtic Name: 4-(1H-indol-3-yl)-N-(3-morpholin-4-ylsulfonylphenyl)butanamide Openeye Name: 4-(1H-indol-3-yl)-N-(3-morpholinosulfonylphenyl)butanamide CAS Name: 4-(1H-indol-3-yl)-N-[3-(4-morpholinylsulfonyl)phenyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-(3-morpholin-4-ylsulfonylphenyl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-(3-morpholinosulfonylphenyl)butyramide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4S/c26-22(10-3-5-17-16-23-21-9-2-1-8-20(17)21)24-18-6-4-7-19(15-18)30(27,28)25-11-13-29-14-12-25/h1-2,4,6-9,15-16,23H,3,5,10-14H2,(H,24,26)