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

Systemtic Name: 4-chloranyl-N-(3-indol-1-ylpropyl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-(3-indol-1-ylpropyl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-N-[3-(1-indolyl)propyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-(3-indol-1-ylpropyl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-(3-indol-1-ylpropyl)-3-pyrrolidinosulfonyl-benzamide 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)C(=O)NCCCN3C=CC4=CC=CC=C43)Cl

Isomeric SMILES

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

InChI

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