(2S)-N-methoxy-N-methyl-2-[[(2Z)-2-[(2S)-2-methylcyclopropylidene]ethyl]-(4-methylphenyl)sulfonyl-amino]propanamide

Systemtic Name: (2S)-N-methoxy-N-methyl-2-[[(2Z)-2-[(2S)-2-methylcyclopropylidene]ethyl]-(4-methylphenyl)sulfonyl-amino]propanamide Openeye Name: (2S)-N-methoxy-N-methyl-2-[[(2Z)-2-[(2S)-2-methylcyclopropylidene]ethyl]-(p-tolylsulfonyl)amino]propanamide CAS Name: (2S)-N-methoxy-N-methyl-2-[[(2Z)-2-[(2S)-2-methylcyclopropylidene]ethyl]-(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: (2S)-N-methoxy-N-methyl-2-[[(2Z)-2-[(2S)-2-methylcyclopropylidene]ethyl]-(4-methylphenyl)sulfonylamino]propanamide Traditional Name: (2S)-N-methoxy-N-methyl-2-[[(2Z)-2-[(2S)-2-methylcyclopropylidene]ethyl]-tosyl-amino]propionamide Formula: C18H26N2O4S MolecularWeight: 366.47504

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1=CCN(C(C)C(=O)N(C)OC)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

C[C@H]\1C/C1=C/CN([C@@H](C)C(=O)N(C)OC)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H26N2O4S/c1-13-6-8-17(9-7-13)25(22,23)20(11-10-16-12-14(16)2)15(3)18(21)19(4)24-5/h6-10,14-15H,11-12H2,1-5H3/b16-10-/t14-,15-/m0/s1