2-[(4-but-2-ynoxyphenyl)sulfonyl-[4-(4-methylpiperazin-1-yl)butyl]amino]-3-methyl-N-oxidanyl-butanamide

Systemtic Name: 2-[(4-but-2-ynoxyphenyl)sulfonyl-[4-(4-methylpiperazin-1-yl)butyl]amino]-3-methyl-N-oxidanyl-butanamide Openeye Name: 2-[(4-but-2-ynoxyphenyl)sulfonyl-[4-(4-methylpiperazin-1-yl)butyl]amino]-3-methyl-butanehydroxamic acid CAS Name: 2-[(4-but-2-ynoxyphenyl)sulfonyl-[4-(4-methyl-1-piperazinyl)butyl]amino]-N-hydroxy-3-methylbutanamide IUPAC Name: 2-[(4-but-2-ynoxyphenyl)sulfonyl-[4-(4-methylpiperazin-1-yl)butyl]amino]-N-hydroxy-3-methylbutanamide Traditional Name: 2-[(4-but-2-ynoxyphenyl)sulfonyl-[4-(4-methylpiperazino)butyl]amino]-3-methyl-butanehydroxamic acid Formula: C24H38N4O5S MolecularWeight: 494.64732

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCOC1=CC=C(C=C1)S(=O)(=O)N(CCCCN2CCN(CC2)C)C(C(C)C)C(=O)NO

Isomeric SMILES

CC#CCOC1=CC=C(C=C1)S(=O)(=O)N(CCCCN2CCN(CC2)C)C(C(C)C)C(=O)NO

InChI

InChI=1S/C24H38N4O5S/c1-5-6-19-33-21-9-11-22(12-10-21)34(31,32)28(23(20(2)3)24(29)25-30)14-8-7-13-27-17-15-26(4)16-18-27/h9-12,20,23,30H,7-8,13-19H2,1-4H3,(H,25,29)