N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-4-piperidin-1-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-4-piperidin-1-ylsulfonyl-benzenesulfonamide Openeye Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-4-(1-piperidylsulfonyl)benzenesulfonamide CAS Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-4-(1-piperidinylsulfonyl)benzenesulfonamide IUPAC Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-4-piperidin-1-ylsulfonylbenzenesulfonamide Traditional Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-4-piperidinosulfonyl-benzenesulfonamide Formula: C22H27N3O4S2 MolecularWeight: 461.59748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4)C

InChI

InChI=1S/C22H27N3O4S2/c1-16-17(2)24-22-11-6-18(14-21(16)22)15-23-30(26,27)19-7-9-20(10-8-19)31(28,29)25-12-4-3-5-13-25/h6-11,14,23-24H,3-5,12-13,15H2,1-2H3