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

Systemtic Name: N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-4-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[4-(4-methylpiperazino)sulfonylphenyl]-4-(tetrahydrofurfuryloxy)benzamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4CCCO4

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4CCCO4

InChI

InChI=1S/C23H29N3O5S/c1-25-12-14-26(15-13-25)32(28,29)22-10-6-19(7-11-22)24-23(27)18-4-8-20(9-5-18)31-17-21-3-2-16-30-21/h4-11,21H,2-3,12-17H2,1H3,(H,24,27)