(E)-3-(4-chlorophenyl)-N-(3-piperidin-1-ylsulfonylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(3-piperidin-1-ylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-[3-(1-piperidylsulfonyl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[3-(1-piperidinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(3-piperidin-1-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(3-piperidinosulfonylphenyl)acrylamide Formula: C20H21ClN2O3S MolecularWeight: 404.91034

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O3S/c21-17-10-7-16(8-11-17)9-12-20(24)22-18-5-4-6-19(15-18)27(25,26)23-13-2-1-3-14-23/h4-12,15H,1-3,13-14H2,(H,22,24)/b12-9+