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

Systemtic Name: N-[(2S)-butan-2-yl]-2-[(3,4-dichlorophenyl)sulfonyl-prop-2-enyl-amino]ethanamide Openeye Name: 2-[allyl-(3,4-dichlorophenyl)sulfonyl-amino]-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-[(3,4-dichlorophenyl)sulfonyl-prop-2-enylamino]acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[(3,4-dichlorophenyl)sulfonyl-prop-2-enylamino]acetamide Traditional Name: 2-[allyl-(3,4-dichlorophenyl)sulfonyl-amino]-N-[(1S)-1-methylpropyl]acetamide Formula: C15H20Cl2N2O3S MolecularWeight: 379.3019

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C)NC(=O)CN(CC=C)S(=O)(=O)C1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C15H20Cl2N2O3S/c1-4-8-19(10-15(20)18-11(3)5-2)23(21,22)12-6-7-13(16)14(17)9-12/h4,6-7,9,11H,1,5,8,10H2,2-3H3,(H,18,20)/t11-/m0/s1