N-butan-2-yl-2-[(4-chlorophenyl)sulfonyl-prop-2-enyl-amino]ethanamide

Systemtic Name: N-butan-2-yl-2-[(4-chlorophenyl)sulfonyl-prop-2-enyl-amino]ethanamide Openeye Name: 2-[allyl-(4-chlorophenyl)sulfonyl-amino]-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-[(4-chlorophenyl)sulfonyl-prop-2-enylamino]acetamide IUPAC Name: N-butan-2-yl-2-[(4-chlorophenyl)sulfonyl-prop-2-enylamino]acetamide Traditional Name: 2-[allyl-(4-chlorophenyl)sulfonyl-amino]-N-sec-butyl-acetamide Formula: C15H21ClN2O3S MolecularWeight: 344.85684

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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

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClN2O3S/c1-4-10-18(11-15(19)17-12(3)5-2)22(20,21)14-8-6-13(16)7-9-14/h4,6-9,12H,1,5,10-11H2,2-3H3,(H,17,19)