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

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)sulfonylamino]-3-phenyl-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-[(5-chloro-2-methoxy-phenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: 2-[(5-chloro-2-methoxyphenyl)sulfonylamino]-3-phenyl-N-prop-2-enylpropanamide IUPAC Name: 2-[(5-chloro-2-methoxyphenyl)sulfonylamino]-3-phenyl-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-[(5-chloro-2-methoxy-phenyl)sulfonylamino]-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)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O4S/c1-3-11-21-19(23)16(12-14-7-5-4-6-8-14)22-27(24,25)18-13-15(20)9-10-17(18)26-2/h3-10,13,16,22H,1,11-12H2,2H3,(H,21,23)