N-[1-[[(E)-4-methylsulfonyl-1-phenyl-but-3-en-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-2-oxidanylidene-4a,8a-dihydrochromene-3-carboxamide

Systemtic Name: N-[1-[[(E)-4-methylsulfonyl-1-phenyl-but-3-en-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-2-oxidanylidene-4a,8a-dihydrochromene-3-carboxamide Openeye Name: N-[1-benzyl-2-[[(E)-1-benzyl-3-methylsulfonyl-allyl]amino]-2-oxo-ethyl]-2-oxo-4a,8a-dihydrochromene-3-carboxamide CAS Name: N-[1-[[(E)-4-methylsulfonyl-1-phenylbut-3-en-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-2-oxo-4a,8a-dihydro-1-benzopyran-3-carboxamide IUPAC Name: N-[1-[[(E)-4-methylsulfonyl-1-phenylbut-3-en-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-2-oxo-4a,8a-dihydrochromene-3-carboxamide Traditional Name: N-[1-benzyl-2-[[(E)-1-benzyl-3-mesyl-allyl]amino]-2-keto-ethyl]-2-keto-4a,8a-dihydrochromene-3-carboxamide Formula: C30H30N2O6S MolecularWeight: 546.634

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C=CC(CC1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC4C=CC=CC4OC3=O

Isomeric SMILES

CS(=O)(=O)/C=C/C(CC1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC4C=CC=CC4OC3=O

InChI

InChI=1S/C30H30N2O6S/c1-39(36,37)17-16-24(18-21-10-4-2-5-11-21)31-29(34)26(19-22-12-6-3-7-13-22)32-28(33)25-20-23-14-8-9-15-27(23)38-30(25)35/h2-17,20,23-24,26-27H,18-19H2,1H3,(H,31,34)(H,32,33)/b17-16+