2-chloranyl-N-(3-indol-1-ylpropyl)-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-chloranyl-N-(3-indol-1-ylpropyl)-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-chloro-N-(3-indol-1-ylpropyl)-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-chloro-N-[3-(1-indolyl)propyl]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-chloro-N-(3-indol-1-ylpropyl)-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-chloro-N-(3-indol-1-ylpropyl)-5-pyrrolidinosulfonyl-benzamide Formula: C22H24ClN3O3S MolecularWeight: 445.96226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCCCN3C=CC4=CC=CC=C43

InChI

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