1-[2-(5-chloranylindol-1-yl)propanoyl]-N-(phenylmethyl)pyrrolidine-3-sulfonamide

Systemtic Name: 1-[2-(5-chloranylindol-1-yl)propanoyl]-N-(phenylmethyl)pyrrolidine-3-sulfonamide Openeye Name: N-benzyl-1-[2-(5-chloroindol-1-yl)propanoyl]pyrrolidine-3-sulfonamide CAS Name: 1-[2-(5-chloro-1-indolyl)-1-oxopropyl]-N-(phenylmethyl)-3-pyrrolidinesulfonamide IUPAC Name: N-benzyl-1-[2-(5-chloroindol-1-yl)propanoyl]pyrrolidine-3-sulfonamide Traditional Name: N-benzyl-1-[2-(5-chloroindol-1-yl)propanoyl]pyrrolidine-3-sulfonamide Formula: C22H24ClN3O3S MolecularWeight: 445.96226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(C1)S(=O)(=O)NCC2=CC=CC=C2)N3C=CC4=C3C=CC(=C4)Cl

Isomeric SMILES

CC(C(=O)N1CCC(C1)S(=O)(=O)NCC2=CC=CC=C2)N3C=CC4=C3C=CC(=C4)Cl

InChI

InChI=1S/C22H24ClN3O3S/c1-16(26-12-9-18-13-19(23)7-8-21(18)26)22(27)25-11-10-20(15-25)30(28,29)24-14-17-5-3-2-4-6-17/h2-9,12-13,16,20,24H,10-11,14-15H2,1H3