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N-[(E)-but-2-enyl]-N-[(2S)-2-(methoxymethoxy)but-3-ynyl]-4-methyl-benzenesulfonamide

N-[(E)-but-2-enyl]-N-[(2S)-2-(methoxymethoxy)but-3-ynyl]-4-methyl-benzenesulfonamide

Systemtic Name:N-[(E)-but-2-enyl]-N-[(2S)-2-(methoxymethoxy)but-3-ynyl]-4-methyl-benzenesulfonamide
Openeye Name:N-[(E)-but-2-enyl]-N-[(2S)-2-(methoxymethoxy)but-3-ynyl]-4-methyl-benzenesulfonamide
CAS Name:N-[(E)-but-2-enyl]-N-[(2S)-2-(methoxymethoxy)but-3-ynyl]-4-methylbenzenesulfonamide
IUPAC Name:N-[(E)-but-2-enyl]-N-[(2S)-2-(methoxymethoxy)but-3-ynyl]-4-methylbenzenesulfonamide
Traditional Name:N-[(E)-but-2-enyl]-N-[(2S)-2-(methoxymethoxy)but-3-ynyl]-4-methyl-benzenesulfonamide
Formula: C17H23NO4S
MolecularWeight: 337.43382
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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN(CC(C#C)OCOC)S(=O)(=O)C1=CC=C(C=C1)C


Isomeric SMILES

C/C=C/CN(C[C@H](C#C)OCOC)S(=O)(=O)C1=CC=C(C=C1)C


InChI

InChI=1S/C17H23NO4S/c1-5-7-12-18(13-16(6-2)22-14-21-4)23(19,20)17-10-8-15(3)9-11-17/h2,5,7-11,16H,12-14H2,1,3-4H3/b7-5+/t16-/m0/s1


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