3-(4-methylpiperazin-1-yl)sulfonyl-N-(oxolan-2-ylmethyl)-5-phenyl-benzamide

Systemtic Name: 3-(4-methylpiperazin-1-yl)sulfonyl-N-(oxolan-2-ylmethyl)-5-phenyl-benzamide Openeye Name: 3-(4-methylpiperazin-1-yl)sulfonyl-5-phenyl-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 3-[(4-methyl-1-piperazinyl)sulfonyl]-N-(2-oxolanylmethyl)-5-phenylbenzamide IUPAC Name: 3-(4-methylpiperazin-1-yl)sulfonyl-N-(oxolan-2-ylmethyl)-5-phenylbenzamide Traditional Name: 3-(4-methylpiperazino)sulfonyl-5-phenyl-N-(tetrahydrofurfuryl)benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC(=CC(=C2)C(=O)NCC3CCCO3)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC(=CC(=C2)C(=O)NCC3CCCO3)C4=CC=CC=C4

InChI

InChI=1S/C23H29N3O4S/c1-25-9-11-26(12-10-25)31(28,29)22-15-19(18-6-3-2-4-7-18)14-20(16-22)23(27)24-17-21-8-5-13-30-21/h2-4,6-7,14-16,21H,5,8-13,17H2,1H3,(H,24,27)