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

Systemtic Name: (Z)-2-methyl-3-phenyl-N-(4-piperidin-1-ylsulfonylphenyl)prop-2-enamide Openeye Name: (Z)-2-methyl-3-phenyl-N-[4-(1-piperidylsulfonyl)phenyl]prop-2-enamide CAS Name: (Z)-2-methyl-3-phenyl-N-[4-(1-piperidinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (Z)-2-methyl-3-phenyl-N-(4-piperidin-1-ylsulfonylphenyl)prop-2-enamide Traditional Name: (Z)-2-methyl-3-phenyl-N-(4-piperidinosulfonylphenyl)acrylamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

C/C(=C/C1=CC=CC=C1)/C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H24N2O3S/c1-17(16-18-8-4-2-5-9-18)21(24)22-19-10-12-20(13-11-19)27(25,26)23-14-6-3-7-15-23/h2,4-5,8-13,16H,3,6-7,14-15H2,1H3,(H,22,24)/b17-16-