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2-(dimethylsulfamoylamino)-3-phenyl-N-[(E)-5-phenyl-1-(phenylsulfonyl)pent-1-en-3-yl]propanamide

2-(dimethylsulfamoylamino)-3-phenyl-N-[(E)-5-phenyl-1-(phenylsulfonyl)pent-1-en-3-yl]propanamide

Systemtic Name:2-(dimethylsulfamoylamino)-3-phenyl-N-[(E)-5-phenyl-1-(phenylsulfonyl)pent-1-en-3-yl]propanamide
Openeye Name:N-[(E)-3-(benzenesulfonyl)-1-phenethyl-allyl]-2-(dimethylsulfamoylamino)-3-phenyl-propanamide
CAS Name:N-[(E)-1-(benzenesulfonyl)-5-phenylpent-1-en-3-yl]-2-(dimethylsulfamoylamino)-3-phenylpropanamide
IUPAC Name:N-[(E)-1-(benzenesulfonyl)-5-phenylpent-1-en-3-yl]-2-(dimethylsulfamoylamino)-3-phenylpropanamide
Traditional Name:N-[(E)-3-besyl-1-phenethyl-allyl]-2-(dimethylsulfamoylamino)-3-phenyl-propionamide
Formula: C28H33N3O5S2
MolecularWeight: 555.70872
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)NC(CC1=CC=CC=C1)C(=O)NC(CCC2=CC=CC=C2)C=CS(=O)(=O)C3=CC=CC=C3


Isomeric SMILES

CN(C)S(=O)(=O)NC(CC1=CC=CC=C1)C(=O)NC(CCC2=CC=CC=C2)/C=C/S(=O)(=O)C3=CC=CC=C3


InChI

InChI=1S/C28H33N3O5S2/c1-31(2)38(35,36)30-27(22-24-14-8-4-9-15-24)28(32)29-25(19-18-23-12-6-3-7-13-23)20-21-37(33,34)26-16-10-5-11-17-26/h3-17,20-21,25,27,30H,18-19,22H2,1-2H3,(H,29,32)/b21-20+


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