N-[3-methyl-5-[(Z)-2-(4-pyrrolidin-1-ylsulfonylphenyl)ethenyl]-1,2-oxazol-4-yl]ethanamide

Systemtic Name: N-[3-methyl-5-[(Z)-2-(4-pyrrolidin-1-ylsulfonylphenyl)ethenyl]-1,2-oxazol-4-yl]ethanamide Openeye Name: N-[3-methyl-5-[(Z)-2-(4-pyrrolidin-1-ylsulfonylphenyl)vinyl]isoxazol-4-yl]acetamide CAS Name: N-[3-methyl-5-[(Z)-2-[4-(1-pyrrolidinylsulfonyl)phenyl]ethenyl]-4-isoxazolyl]acetamide IUPAC Name: N-[3-methyl-5-[(Z)-2-(4-pyrrolidin-1-ylsulfonylphenyl)ethenyl]-1,2-oxazol-4-yl]acetamide Traditional Name: N-[3-methyl-5-[(Z)-2-(4-pyrrolidinosulfonylphenyl)vinyl]isoxazol-4-yl]acetamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1NC(=O)C)C=CC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC1=NOC(=C1NC(=O)C)/C=C\C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C18H21N3O4S/c1-13-18(19-14(2)22)17(25-20-13)10-7-15-5-8-16(9-6-15)26(23,24)21-11-3-4-12-21/h5-10H,3-4,11-12H2,1-2H3,(H,19,22)/b10-7-