N-[4-[2-methyl-2-[(2-oxidanyl-2-pyridin-3-yl-ethyl)amino]propyl]phenyl]piperazine-1-sulfonamide

Systemtic Name: N-[4-[2-methyl-2-[(2-oxidanyl-2-pyridin-3-yl-ethyl)amino]propyl]phenyl]piperazine-1-sulfonamide Openeye Name: N-[4-[2-[[2-hydroxy-2-(3-pyridyl)ethyl]amino]-2-methyl-propyl]phenyl]piperazine-1-sulfonamide CAS Name: N-[4-[2-[[2-hydroxy-2-(3-pyridinyl)ethyl]amino]-2-methylpropyl]phenyl]-1-piperazinesulfonamide IUPAC Name: N-[4-[2-[(2-hydroxy-2-pyridin-3-ylethyl)amino]-2-methylpropyl]phenyl]piperazine-1-sulfonamide Traditional Name: N-[4-[2-[[2-hydroxy-2-(3-pyridyl)ethyl]amino]-2-methyl-propyl]phenyl]piperazine-1-sulfonamide Formula: C21H31N5O3S MolecularWeight: 433.56754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=C(C=C1)NS(=O)(=O)N2CCNCC2)NCC(C3=CN=CC=C3)O

Isomeric SMILES

CC(C)(CC1=CC=C(C=C1)NS(=O)(=O)N2CCNCC2)NCC(C3=CN=CC=C3)O

InChI

InChI=1S/C21H31N5O3S/c1-21(2,24-16-20(27)18-4-3-9-23-15-18)14-17-5-7-19(8-6-17)25-30(28,29)26-12-10-22-11-13-26/h3-9,15,20,22,24-25,27H,10-14,16H2,1-2H3