2-[(5-chloranyl-2-methoxy-phenyl)sulfonylamino]-N-cyclopropyl-3-phenyl-propanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)sulfonylamino]-N-cyclopropyl-3-phenyl-propanamide Openeye Name: 2-[(5-chloro-2-methoxy-phenyl)sulfonylamino]-N-cyclopropyl-3-phenyl-propanamide CAS Name: 2-[(5-chloro-2-methoxyphenyl)sulfonylamino]-N-cyclopropyl-3-phenylpropanamide IUPAC Name: 2-[(5-chloro-2-methoxyphenyl)sulfonylamino]-N-cyclopropyl-3-phenylpropanamide Traditional Name: 2-[(5-chloro-2-methoxy-phenyl)sulfonylamino]-N-cyclopropyl-3-phenyl-propionamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3CC3

InChI

InChI=1S/C19H21ClN2O4S/c1-26-17-10-7-14(20)12-18(17)27(24,25)22-16(19(23)21-15-8-9-15)11-13-5-3-2-4-6-13/h2-7,10,12,15-16,22H,8-9,11H2,1H3,(H,21,23)