N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]cyclobutanecarboxamide

Systemtic Name: N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]cyclobutanecarboxamide Openeye Name: N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]cyclobutanecarboxamide CAS Name: N-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]cyclobutanecarboxamide Traditional Name: N-[4-(4-methylpiperazino)sulfonylphenyl]cyclobutanecarboxamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CCC3

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CCC3

InChI

InChI=1S/C16H23N3O3S/c1-18-9-11-19(12-10-18)23(21,22)15-7-5-14(6-8-15)17-16(20)13-3-2-4-13/h5-8,13H,2-4,9-12H2,1H3,(H,17,20)