N-[4-[2-[4-(1H-indol-5-ylcarbonyl)piperazin-1-yl]ethyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-[4-(1H-indol-5-ylcarbonyl)piperazin-1-yl]ethyl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-[4-(1H-indole-5-carbonyl)piperazin-1-yl]ethyl]phenyl]methanesulfonamide CAS Name: N-[4-[2-[4-[1H-indol-5-yl(oxo)methyl]-1-piperazinyl]ethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-[4-(1H-indole-5-carbonyl)piperazin-1-yl]ethyl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-[4-(1H-indole-5-carbonyl)piperazino]ethyl]phenyl]methanesulfonamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)CCN2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)CCN2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C22H26N4O3S/c1-30(28,29)24-20-5-2-17(3-6-20)9-11-25-12-14-26(15-13-25)22(27)19-4-7-21-18(16-19)8-10-23-21/h2-8,10,16,23-24H,9,11-15H2,1H3