N,N-dimethyl-4-[(E)-3-(4-piperidin-1-ylphenyl)prop-2-enoyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-4-[(E)-3-(4-piperidin-1-ylphenyl)prop-2-enoyl]benzenesulfonamide Openeye Name: N,N-dimethyl-4-[(E)-3-[4-(1-piperidyl)phenyl]prop-2-enoyl]benzenesulfonamide CAS Name: N,N-dimethyl-4-[(E)-1-oxo-3-[4-(1-piperidinyl)phenyl]prop-2-enyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-4-[(E)-3-(4-piperidin-1-ylphenyl)prop-2-enoyl]benzenesulfonamide Traditional Name: N,N-dimethyl-4-[(E)-3-(4-piperidinophenyl)acryloyl]benzenesulfonamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3S/c1-23(2)28(26,27)21-13-9-19(10-14-21)22(25)15-8-18-6-11-20(12-7-18)24-16-4-3-5-17-24/h6-15H,3-5,16-17H2,1-2H3/b15-8+