2-[[2,5-bis(chloranyl)phenyl]sulfonyl-(phenylmethyl)amino]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[[2,5-bis(chloranyl)phenyl]sulfonyl-(phenylmethyl)amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[benzyl-(2,5-dichlorophenyl)sulfonyl-amino]acetamide CAS Name: 2-[(2,5-dichlorophenyl)sulfonyl-(phenylmethyl)amino]-N-prop-2-enylacetamide IUPAC Name: 2-[benzyl-(2,5-dichlorophenyl)sulfonylamino]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[benzyl-(2,5-dichlorophenyl)sulfonyl-amino]acetamide Formula: C18H18Cl2N2O3S MolecularWeight: 413.31812

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)Cl)Cl

Isomeric SMILES

C=CCNC(=O)CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)Cl)Cl

InChI

InChI=1S/C18H18Cl2N2O3S/c1-2-10-21-18(23)13-22(12-14-6-4-3-5-7-14)26(24,25)17-11-15(19)8-9-16(17)20/h2-9,11H,1,10,12-13H2,(H,21,23)