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

Systemtic Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-4-(4-methylpiperidin-1-yl)sulfonyl-benzenesulfonamide Openeye Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-4-[(4-methyl-1-piperidyl)sulfonyl]benzenesulfonamide CAS Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-4-[(4-methyl-1-piperidinyl)sulfonyl]benzenesulfonamide IUPAC Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-4-(4-methylpiperidin-1-yl)sulfonylbenzenesulfonamide Traditional Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-4-(4-methylpiperidino)sulfonyl-benzenesulfonamide Formula: C23H29N3O4S2 MolecularWeight: 475.62406

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC4=C(C=C3)NC(=C4C)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC4=C(C=C3)NC(=C4C)C

InChI

InChI=1S/C23H29N3O4S2/c1-16-10-12-26(13-11-16)32(29,30)21-7-5-20(6-8-21)31(27,28)24-15-19-4-9-23-22(14-19)17(2)18(3)25-23/h4-9,14,16,24-25H,10-13,15H2,1-3H3