N-(1-cyclopropylethyl)-4-[(4-fluoranyl-3-methyl-phenyl)sulfonylamino]benzamide

Systemtic Name: N-(1-cyclopropylethyl)-4-[(4-fluoranyl-3-methyl-phenyl)sulfonylamino]benzamide Openeye Name: N-(1-cyclopropylethyl)-4-[(4-fluoro-3-methyl-phenyl)sulfonylamino]benzamide CAS Name: N-(1-cyclopropylethyl)-4-[(4-fluoro-3-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(1-cyclopropylethyl)-4-[(4-fluoro-3-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(1-cyclopropylethyl)-4-[(4-fluoro-3-methyl-phenyl)sulfonylamino]benzamide Formula: C19H21FN2O3S MolecularWeight: 376.445043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC(C)C3CC3)F

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC(C)C3CC3)F

InChI

InChI=1S/C19H21FN2O3S/c1-12-11-17(9-10-18(12)20)26(24,25)22-16-7-5-15(6-8-16)19(23)21-13(2)14-3-4-14/h5-11,13-14,22H,3-4H2,1-2H3,(H,21,23)