(3S)-N,N-dimethyl-3-(5-methylfuran-2-yl)-3-[(4-methylphenyl)sulfonyl-prop-2-ynyl-amino]propanamide

Systemtic Name: (3S)-N,N-dimethyl-3-(5-methylfuran-2-yl)-3-[(4-methylphenyl)sulfonyl-prop-2-ynyl-amino]propanamide Openeye Name: (3S)-N,N-dimethyl-3-(5-methyl-2-furyl)-3-[prop-2-ynyl(p-tolylsulfonyl)amino]propanamide CAS Name: (3S)-N,N-dimethyl-3-(5-methyl-2-furanyl)-3-[(4-methylphenyl)sulfonyl-prop-2-ynylamino]propanamide IUPAC Name: (3S)-N,N-dimethyl-3-(5-methylfuran-2-yl)-3-[(4-methylphenyl)sulfonyl-prop-2-ynylamino]propanamide Traditional Name: (3S)-N,N-dimethyl-3-(5-methyl-2-furyl)-3-[propargyl(tosyl)amino]propionamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC#C)C(CC(=O)N(C)C)C2=CC=C(O2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC#C)[C@@H](CC(=O)N(C)C)C2=CC=C(O2)C

InChI

InChI=1S/C20H24N2O4S/c1-6-13-22(27(24,25)17-10-7-15(2)8-11-17)18(14-20(23)21(4)5)19-12-9-16(3)26-19/h1,7-12,18H,13-14H2,2-5H3/t18-/m0/s1