2-[(3,4-dichlorophenyl)sulfonyl-prop-2-enyl-amino]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)sulfonyl-prop-2-enyl-amino]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[allyl-(3,4-dichlorophenyl)sulfonyl-amino]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[(3,4-dichlorophenyl)sulfonyl-prop-2-enylamino]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[(3,4-dichlorophenyl)sulfonyl-prop-2-enylamino]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[allyl-(3,4-dichlorophenyl)sulfonyl-amino]-N-(4-phenoxyphenyl)acetamide Formula: C23H20Cl2N2O4S MolecularWeight: 491.3869

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C=CCN(CC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H20Cl2N2O4S/c1-2-14-27(32(29,30)20-12-13-21(24)22(25)15-20)16-23(28)26-17-8-10-19(11-9-17)31-18-6-4-3-5-7-18/h2-13,15H,1,14,16H2,(H,26,28)