N,N-dimethyl-4-[2-(2-phenylindol-1-yl)ethanoyl]piperazine-1-sulfonamide

Systemtic Name: N,N-dimethyl-4-[2-(2-phenylindol-1-yl)ethanoyl]piperazine-1-sulfonamide Openeye Name: N,N-dimethyl-4-[2-(2-phenylindol-1-yl)acetyl]piperazine-1-sulfonamide CAS Name: N,N-dimethyl-4-[1-oxo-2-(2-phenyl-1-indolyl)ethyl]-1-piperazinesulfonamide IUPAC Name: N,N-dimethyl-4-[2-(2-phenylindol-1-yl)acetyl]piperazine-1-sulfonamide Traditional Name: N,N-dimethyl-4-[2-(2-phenylindol-1-yl)acetyl]piperazine-1-sulfonamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCN(CC1)C(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

Isomeric SMILES

CN(C)S(=O)(=O)N1CCN(CC1)C(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

InChI

InChI=1S/C22H26N4O3S/c1-23(2)30(28,29)25-14-12-24(13-15-25)22(27)17-26-20-11-7-6-10-19(20)16-21(26)18-8-4-3-5-9-18/h3-11,16H,12-15,17H2,1-2H3