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

Systemtic Name: 2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]butanamide Openeye Name: 2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]butanamide CAS Name: 2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]butanamide IUPAC Name: 2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]butanamide Traditional Name: 2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-[6-(4-methylpiperazino)-3-pyridyl]butyramide Formula: C22H31N5O4S MolecularWeight: 461.57764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CN=C(C=C1)N2CCN(CC2)C)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(C(=O)NC1=CN=C(C=C1)N2CCN(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)