N,N-dimethyl-4-[1-(phenylmethyl)indol-3-yl]carbonyl-piperazine-1-sulfonamide

Systemtic Name: N,N-dimethyl-4-[1-(phenylmethyl)indol-3-yl]carbonyl-piperazine-1-sulfonamide Openeye Name: 4-(1-benzylindole-3-carbonyl)-N,N-dimethyl-piperazine-1-sulfonamide CAS Name: N,N-dimethyl-4-[oxo-[1-(phenylmethyl)-3-indolyl]methyl]-1-piperazinesulfonamide IUPAC Name: 4-(1-benzylindole-3-carbonyl)-N,N-dimethylpiperazine-1-sulfonamide Traditional Name: 4-(1-benzylindole-3-carbonyl)-N,N-dimethyl-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)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CN(C)S(=O)(=O)N1CCN(CC1)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

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