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(2R)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-[6-(4-methylpiperazin-4-ium-1-yl)pyridin-3-yl]butanamide

(2R)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-[6-(4-methylpiperazin-4-ium-1-yl)pyridin-3-yl]butanamide

Systemtic Name:(2R)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-[6-(4-methylpiperazin-4-ium-1-yl)pyridin-3-yl]butanamide
Openeye Name:(2R)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-[6-(4-methylpiperazin-4-ium-1-yl)-3-pyridyl]butanamide
CAS Name:(2R)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-[6-(4-methyl-1-piperazin-4-iumyl)-3-pyridinyl]butanamide
IUPAC Name:(2R)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-[6-(4-methylpiperazin-4-ium-1-yl)pyridin-3-yl]butanamide
Traditional Name:(2R)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-[6-(4-methylpiperazin-4-ium-1-yl)-3-pyridyl]butyramide
Formula: C22H32N5O4S+
MolecularWeight: 462.58558
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CN=C(C=C1)N2CC[NH+](CC2)C)NS(=O)(=O)C3=CC=C(C=C3)OC


Isomeric SMILES

CC(C)[C@H](C(=O)NC1=CN=C(C=C1)N2CC[NH+](CC2)C)NS(=O)(=O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C22H31N5O4S/c1-16(2)21(25-32(29,30)19-8-6-18(31-4)7-9-19)22(28)24-17-5-10-20(23-15-17)27-13-11-26(3)12-14-27/h5-10,15-16,21,25H,11-14H2,1-4H3,(H,24,28)/p+1/t21-/m1/s1


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