[1-[4-(dimethylsulfamoylamino)phenyl]piperidin-4-yl]-(1H-indol-2-ylmethyl)azanium

Systemtic Name: [1-[4-(dimethylsulfamoylamino)phenyl]piperidin-4-yl]-(1H-indol-2-ylmethyl)azanium Openeye Name: [1-[4-(dimethylsulfamoylamino)phenyl]-4-piperidyl]-(1H-indol-2-ylmethyl)ammonium CAS Name: [1-[4-(dimethylsulfamoylamino)phenyl]-4-piperidinyl]-(1H-indol-2-ylmethyl)ammonium IUPAC Name: [1-[4-(dimethylsulfamoylamino)phenyl]piperidin-4-yl]-(1H-indol-2-ylmethyl)azanium Traditional Name: [1-[4-(dimethylsulfamoylamino)phenyl]-4-piperidyl]-(1H-indol-2-ylmethyl)ammonium Formula: C22H30N5O2S+ MolecularWeight: 428.5709

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)NC1=CC=C(C=C1)N2CCC(CC2)[NH2+]CC3=CC4=CC=CC=C4N3

Isomeric SMILES

CN(C)S(=O)(=O)NC1=CC=C(C=C1)N2CCC(CC2)[NH2+]CC3=CC4=CC=CC=C4N3

InChI

InChI=1S/C22H29N5O2S/c1-26(2)30(28,29)25-19-7-9-21(10-8-19)27-13-11-18(12-14-27)23-16-20-15-17-5-3-4-6-22(17)24-20/h3-10,15,18,23-25H,11-14,16H2,1-2H3/p+1