N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-2-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-2-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-2-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[3-[(4-ethyl-1-piperazinyl)sulfonyl]phenyl]-2-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-2-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[3-(4-ethylpiperazino)sulfonylphenyl]-2-(tetrahydrofurfuryloxy)benzamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=CC=C3OCC4CCCO4

Isomeric SMILES

CCN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=CC=C3OCC4CCCO4

InChI

InChI=1S/C24H31N3O5S/c1-2-26-12-14-27(15-13-26)33(29,30)21-9-5-7-19(17-21)25-24(28)22-10-3-4-11-23(22)32-18-20-8-6-16-31-20/h3-5,7,9-11,17,20H,2,6,8,12-16,18H2,1H3,(H,25,28)