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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C=CC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1CCCCN1C(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H26N2O4S/c1-16-4-2-3-11-21(16)19(22)10-7-17-5-8-18(9-6-17)26(23,24)20-12-14-25-15-13-20/h5-10,16H,2-4,11-15H2,1H3/b10-7+