(Z)-2-acetamido-3-phenyl-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]prop-2-enamide

Systemtic Name: (Z)-2-acetamido-3-phenyl-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]prop-2-enamide Openeye Name: (Z)-2-acetamido-3-phenyl-N-[[4-(1-piperidylsulfonyl)phenyl]methyl]prop-2-enamide CAS Name: (Z)-2-acetamido-3-phenyl-N-[[4-(1-piperidinylsulfonyl)phenyl]methyl]-2-propenamide IUPAC Name: (Z)-2-acetamido-3-phenyl-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]prop-2-enamide Traditional Name: (Z)-2-acetamido-3-phenyl-N-(4-piperidinosulfonylbenzyl)acrylamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H27N3O4S/c1-18(27)25-22(16-19-8-4-2-5-9-19)23(28)24-17-20-10-12-21(13-11-20)31(29,30)26-14-6-3-7-15-26/h2,4-5,8-13,16H,3,6-7,14-15,17H2,1H3,(H,24,28)(H,25,27)/b22-16-