N-[4-(cyclobutylcarbonylamino)phenyl]sulfonyl-2-methoxy-benzamide

Systemtic Name: N-[4-(cyclobutylcarbonylamino)phenyl]sulfonyl-2-methoxy-benzamide Openeye Name: N-[4-(cyclobutanecarbonylamino)phenyl]sulfonyl-2-methoxy-benzamide CAS Name: N-[4-[[cyclobutyl(oxo)methyl]amino]phenyl]sulfonyl-2-methoxybenzamide IUPAC Name: N-[4-(cyclobutanecarbonylamino)phenyl]sulfonyl-2-methoxybenzamide Traditional Name: N-[4-(cyclobutanecarbonylamino)phenyl]sulfonyl-2-methoxy-benzamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CCC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CCC3

InChI

InChI=1S/C19H20N2O5S/c1-26-17-8-3-2-7-16(17)19(23)21-27(24,25)15-11-9-14(10-12-15)20-18(22)13-5-4-6-13/h2-3,7-13H,4-6H2,1H3,(H,20,22)(H,21,23)