2-[(4-acetamidophenyl)sulfonyl-prop-2-enyl-amino]-N-[(5-methylfuran-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-prop-2-enyl-amino]-N-[(5-methylfuran-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-allyl-amino]-N-benzyl-N-[(5-methyl-2-furyl)methyl]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-prop-2-enylamino]-N-[(5-methyl-2-furanyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-prop-2-enylamino]-N-benzyl-N-[(5-methylfuran-2-yl)methyl]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-allyl-amino]-N-benzyl-N-[(5-methyl-2-furyl)methyl]acetamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CC2=CC=CC=C2)C(=O)CN(CC=C)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(O1)CN(CC2=CC=CC=C2)C(=O)CN(CC=C)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C26H29N3O5S/c1-4-16-29(35(32,33)25-14-11-23(12-15-25)27-21(3)30)19-26(31)28(17-22-8-6-5-7-9-22)18-24-13-10-20(2)34-24/h4-15H,1,16-19H2,2-3H3,(H,27,30)