N-[2,6-di(propan-2-yl)phenyl]-2-[(4-methoxyphenyl)sulfonyl-prop-2-enyl-amino]ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-[(4-methoxyphenyl)sulfonyl-prop-2-enyl-amino]ethanamide Openeye Name: 2-[allyl-(4-methoxyphenyl)sulfonyl-amino]-N-(2,6-diisopropylphenyl)acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-[(4-methoxyphenyl)sulfonyl-prop-2-enylamino]acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-[(4-methoxyphenyl)sulfonyl-prop-2-enylamino]acetamide Traditional Name: 2-[allyl-(4-methoxyphenyl)sulfonyl-amino]-N-(2,6-diisopropylphenyl)acetamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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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=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O4S/c1-7-15-26(31(28,29)20-13-11-19(30-6)12-14-20)16-23(27)25-24-21(17(2)3)9-8-10-22(24)18(4)5/h7-14,17-18H,1,15-16H2,2-6H3,(H,25,27)