4-chloranyl-N-(1-cyclopropylethyl)-3-[(4-fluorophenyl)sulfonylamino]-N-methyl-benzamide

Systemtic Name: 4-chloranyl-N-(1-cyclopropylethyl)-3-[(4-fluorophenyl)sulfonylamino]-N-methyl-benzamide Openeye Name: 4-chloro-N-(1-cyclopropylethyl)-3-[(4-fluorophenyl)sulfonylamino]-N-methyl-benzamide CAS Name: 4-chloro-N-(1-cyclopropylethyl)-3-[(4-fluorophenyl)sulfonylamino]-N-methylbenzamide IUPAC Name: 4-chloro-N-(1-cyclopropylethyl)-3-[(4-fluorophenyl)sulfonylamino]-N-methylbenzamide Traditional Name: 4-chloro-N-(1-cyclopropylethyl)-3-[(4-fluorophenyl)sulfonylamino]-N-methyl-benzamide Formula: C19H20ClFN2O3S MolecularWeight: 410.890103

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C(=O)C2=CC(=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C1CC1)N(C)C(=O)C2=CC(=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H20ClFN2O3S/c1-12(13-3-4-13)23(2)19(24)14-5-10-17(20)18(11-14)22-27(25,26)16-8-6-15(21)7-9-16/h5-13,22H,3-4H2,1-2H3