4-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-prop-2-enyl-benzamide

Systemtic Name: 4-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-[(4-chlorophenyl)sulfonyl-methyl-amino]benzamide CAS Name: 4-[(4-chlorophenyl)sulfonyl-methylamino]-N-prop-2-enylbenzamide IUPAC Name: 4-[(4-chlorophenyl)sulfonyl-methylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-[(4-chlorophenyl)sulfonyl-methyl-amino]benzamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)NCC=C)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)NCC=C)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O3S/c1-3-12-19-17(21)13-4-8-15(9-5-13)20(2)24(22,23)16-10-6-14(18)7-11-16/h3-11H,1,12H2,2H3,(H,19,21)