N-(3-indol-1-ylpropyl)-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-(3-indol-1-ylpropyl)-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide Openeye Name: N-(3-indol-1-ylpropyl)-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide CAS Name: N-[3-(1-indolyl)propyl]-4-(1-pyrrolidinylsulfonyl)benzenesulfonamide IUPAC Name: N-(3-indol-1-ylpropyl)-4-pyrrolidin-1-ylsulfonylbenzenesulfonamide Traditional Name: N-(3-indol-1-ylpropyl)-4-pyrrolidinosulfonyl-benzenesulfonamide Formula: C21H25N3O4S2 MolecularWeight: 447.5709

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4S2/c25-29(26,22-13-5-14-23-17-12-18-6-1-2-7-21(18)23)19-8-10-20(11-9-19)30(27,28)24-15-3-4-16-24/h1-2,6-12,17,22H,3-5,13-16H2