4-[2-[1-(2,3-dihydro-1H-inden-5-yl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-N,N-dimethyl-piperazine-1-sulfonamide

Systemtic Name: 4-[2-[1-(2,3-dihydro-1H-inden-5-yl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-N,N-dimethyl-piperazine-1-sulfonamide Openeye Name: 4-[2-(1-indan-5-yl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl]-N,N-dimethyl-piperazine-1-sulfonamide CAS Name: 4-[2-[1-(2,3-dihydro-1H-inden-5-yl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl]-N,N-dimethyl-1-piperazinesulfonamide IUPAC Name: 4-[2-[1-(2,3-dihydro-1H-inden-5-yl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl]-N,N-dimethylpiperazine-1-sulfonamide Traditional Name: 4-[2-(1-indan-5-yl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]-N,N-dimethyl-piperazine-1-sulfonamide Formula: C23H32N4O3S MolecularWeight: 444.59018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC3=C(CCC3)C=C2)C)C(=O)CN4CCN(CC4)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=C(N1C2=CC3=C(CCC3)C=C2)C)C(=O)CN4CCN(CC4)S(=O)(=O)N(C)C

InChI

InChI=1S/C23H32N4O3S/c1-17-14-22(18(2)27(17)21-9-8-19-6-5-7-20(19)15-21)23(28)16-25-10-12-26(13-11-25)31(29,30)24(3)4/h8-9,14-15H,5-7,10-13,16H2,1-4H3