N-[3-[[(3-chloranyl-2-methyl-phenyl)sulfonylamino]methyl]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[[(3-chloranyl-2-methyl-phenyl)sulfonylamino]methyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[[(3-chloro-2-methyl-phenyl)sulfonylamino]methyl]phenyl]cyclobutanecarboxamide CAS Name: N-[3-[[(3-chloro-2-methylphenyl)sulfonylamino]methyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[[(3-chloro-2-methylphenyl)sulfonylamino]methyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[3-[[(3-chloro-2-methyl-phenyl)sulfonylamino]methyl]phenyl]cyclobutanecarboxamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NCC2=CC(=CC=C2)NC(=O)C3CCC3

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NCC2=CC(=CC=C2)NC(=O)C3CCC3

InChI

InChI=1S/C19H21ClN2O3S/c1-13-17(20)9-4-10-18(13)26(24,25)21-12-14-5-2-8-16(11-14)22-19(23)15-6-3-7-15/h2,4-5,8-11,15,21H,3,6-7,12H2,1H3,(H,22,23)