(E)-1-(4-methylpiperidin-1-yl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-methylpiperidin-1-yl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-methyl-1-piperidyl)-3-(4-morpholinosulfonylphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-methyl-1-piperidinyl)-3-[4-(4-morpholinylsulfonyl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-methylpiperidin-1-yl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-methylpiperidino)-3-(4-morpholinosulfonylphenyl)prop-2-en-1-one Formula: C19H26N2O4S MolecularWeight: 378.48574

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C=CC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1CCN(CC1)C(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H26N2O4S/c1-16-8-10-20(11-9-16)19(22)7-4-17-2-5-18(6-3-17)26(23,24)21-12-14-25-15-13-21/h2-7,16H,8-15H2,1H3/b7-4+