N-[4-(4-cyclopentylpiperazin-1-yl)sulfonylphenyl]ethanamide; ethanedioic acid

Systemtic Name: N-[4-(4-cyclopentylpiperazin-1-yl)sulfonylphenyl]ethanamide; ethanedioic acid Openeye Name: N-[4-(4-cyclopentylpiperazin-1-yl)sulfonylphenyl]acetamide; oxalic acid CAS Name: N-[4-[(4-cyclopentyl-1-piperazinyl)sulfonyl]phenyl]acetamide; oxalic acid IUPAC Name: N-[4-(4-cyclopentylpiperazin-1-yl)sulfonylphenyl]acetamide; oxalic acid Traditional Name: N-[4-(4-cyclopentylpiperazino)sulfonylphenyl]acetamide; oxalic acid Formula: C19H27N3O7S MolecularWeight: 441.49858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3CCCC3.C(=O)(C(=O)O)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3CCCC3.C(=O)(C(=O)O)O

InChI

InChI=1S/C17H25N3O3S.C2H2O4/c1-14(21)18-15-6-8-17(9-7-15)24(22,23)20-12-10-19(11-13-20)16-4-2-3-5-16;3-1(4)2(5)6/h6-9,16H,2-5,10-13H2,1H3,(H,18,21);(H,3,4)(H,5,6)