2-[(3-chlorophenyl)sulfonyl-prop-2-enyl-amino]-N-[2,6-di(propan-2-yl)phenyl]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)sulfonyl-prop-2-enyl-amino]-N-[2,6-di(propan-2-yl)phenyl]ethanamide Openeye Name: 2-[allyl-(3-chlorophenyl)sulfonyl-amino]-N-(2,6-diisopropylphenyl)acetamide CAS Name: 2-[(3-chlorophenyl)sulfonyl-prop-2-enylamino]-N-[2,6-di(propan-2-yl)phenyl]acetamide IUPAC Name: 2-[(3-chlorophenyl)sulfonyl-prop-2-enylamino]-N-[2,6-di(propan-2-yl)phenyl]acetamide Traditional Name: 2-[allyl-(3-chlorophenyl)sulfonyl-amino]-N-(2,6-diisopropylphenyl)acetamide Formula: C23H29ClN2O3S MolecularWeight: 449.00596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN2O3S/c1-6-13-26(30(28,29)19-10-7-9-18(24)14-19)15-22(27)25-23-20(16(2)3)11-8-12-21(23)17(4)5/h6-12,14,16-17H,1,13,15H2,2-5H3,(H,25,27)