2-[methyl-[(E)-2-phenylethenyl]sulfonyl-amino]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[methyl-[(E)-2-phenylethenyl]sulfonyl-amino]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[methyl-[(E)-styryl]sulfonyl-amino]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[methyl-[(E)-styryl]sulfonyl-amino]-N-[(1R)-1-phenylethyl]acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN(C)S(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CN(C)S(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3S/c1-16(18-11-7-4-8-12-18)20-19(22)15-21(2)25(23,24)14-13-17-9-5-3-6-10-17/h3-14,16H,15H2,1-2H3,(H,20,22)/b14-13+/t16-/m1/s1