N-[3-[[4-(4-methylpiperazin-1-yl)sulfonylphenyl]carbamoyl]phenyl]oxolane-2-carboxamide

Systemtic Name: N-[3-[[4-(4-methylpiperazin-1-yl)sulfonylphenyl]carbamoyl]phenyl]oxolane-2-carboxamide Openeye Name: N-[3-[[4-(4-methylpiperazin-1-yl)sulfonylphenyl]carbamoyl]phenyl]tetrahydrofuran-2-carboxamide CAS Name: N-[3-[[4-[(4-methyl-1-piperazinyl)sulfonyl]anilino]-oxomethyl]phenyl]-2-oxolanecarboxamide IUPAC Name: N-[3-[[4-(4-methylpiperazin-1-yl)sulfonylphenyl]carbamoyl]phenyl]oxolane-2-carboxamide Traditional Name: N-[3-[[4-(4-methylpiperazino)sulfonylphenyl]carbamoyl]phenyl]tetrahydrofuran-2-carboxamide Formula: C23H28N4O5S MolecularWeight: 472.55722

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4CCCO4

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4CCCO4

InChI

InChI=1S/C23H28N4O5S/c1-26-11-13-27(14-12-26)33(30,31)20-9-7-18(8-10-20)24-22(28)17-4-2-5-19(16-17)25-23(29)21-6-3-15-32-21/h2,4-5,7-10,16,21H,3,6,11-15H2,1H3,(H,24,28)(H,25,29)