N-[(3-methylthiophen-2-yl)methyl]-2-[[(E)-2-phenylethenyl]sulfonyl-propan-2-yl-amino]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[(3-methylthiophen-2-yl)methyl]-2-[[(E)-2-phenylethenyl]sulfonyl-propan-2-yl-amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[isopropyl-[(E)-styryl]sulfonyl-amino]-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: N-[(3-methyl-2-thiophenyl)methyl]-2-[[(E)-2-phenylethenyl]sulfonyl-propan-2-ylamino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[(3-methylthiophen-2-yl)methyl]-2-[[(E)-2-phenylethenyl]sulfonyl-propan-2-ylamino]acetamide Traditional Name: N-benzyl-2-[isopropyl-[(E)-styryl]sulfonyl-amino]-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C26H30N2O3S2 MolecularWeight: 482.658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(C(C)C)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(C(C)C)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C26H30N2O3S2/c1-21(2)28(33(30,31)17-15-23-10-6-4-7-11-23)20-26(29)27(18-24-12-8-5-9-13-24)19-25-22(3)14-16-32-25/h4-17,21H,18-20H2,1-3H3/b17-15+