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

Systemtic Name: N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-4-(1H-indol-3-yl)butanamide Openeye Name: N-(4-chloro-3-pyrrolidin-1-ylsulfonyl-phenyl)-4-(1H-indol-3-yl)butanamide CAS Name: N-[4-chloro-3-(1-pyrrolidinylsulfonyl)phenyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-(4-chloro-3-pyrrolidin-1-ylsulfonylphenyl)-4-(1H-indol-3-yl)butanamide Traditional Name: N-(4-chloro-3-pyrrolidinosulfonyl-phenyl)-4-(1H-indol-3-yl)butyramide Formula: C22H24ClN3O3S MolecularWeight: 445.96226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCCC3=CNC4=CC=CC=C43)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCCC3=CNC4=CC=CC=C43)Cl

InChI

InChI=1S/C22H24ClN3O3S/c23-19-11-10-17(14-21(19)30(28,29)26-12-3-4-13-26)25-22(27)9-5-6-16-15-24-20-8-2-1-7-18(16)20/h1-2,7-8,10-11,14-15,24H,3-6,9,12-13H2,(H,25,27)