N-[(5-methylthiophen-2-yl)methyl]-2-[[(E)-2-phenylethenyl]sulfonyl-prop-2-enyl-amino]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[(5-methylthiophen-2-yl)methyl]-2-[[(E)-2-phenylethenyl]sulfonyl-prop-2-enyl-amino]-N-(phenylmethyl)ethanamide Openeye Name: 2-[allyl-[(E)-styryl]sulfonyl-amino]-N-benzyl-N-[(5-methyl-2-thienyl)methyl]acetamide CAS Name: N-[(5-methyl-2-thiophenyl)methyl]-2-[[(E)-2-phenylethenyl]sulfonyl-prop-2-enylamino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[(5-methylthiophen-2-yl)methyl]-2-[[(E)-2-phenylethenyl]sulfonyl-prop-2-enylamino]acetamide Traditional Name: 2-[allyl-[(E)-styryl]sulfonyl-amino]-N-benzyl-N-[(5-methyl-2-thienyl)methyl]acetamide Formula: C26H28N2O3S2 MolecularWeight: 480.64212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(CC=C)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(CC=C)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3S2/c1-3-17-28(33(30,31)18-16-23-10-6-4-7-11-23)21-26(29)27(19-24-12-8-5-9-13-24)20-25-15-14-22(2)32-25/h3-16,18H,1,17,19-21H2,2H3/b18-16+