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

Systemtic Name: N-methyl-4-[(E)-3-(4-piperidin-1-ylphenyl)prop-2-enoyl]benzenesulfonamide Openeye Name: N-methyl-4-[(E)-3-[4-(1-piperidyl)phenyl]prop-2-enoyl]benzenesulfonamide CAS Name: N-methyl-4-[(E)-1-oxo-3-[4-(1-piperidinyl)phenyl]prop-2-enyl]benzenesulfonamide IUPAC Name: N-methyl-4-[(E)-3-(4-piperidin-1-ylphenyl)prop-2-enoyl]benzenesulfonamide Traditional Name: N-methyl-4-[(E)-3-(4-piperidinophenyl)acryloyl]benzenesulfonamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C21H24N2O3S/c1-22-27(25,26)20-12-8-18(9-13-20)21(24)14-7-17-5-10-19(11-6-17)23-15-3-2-4-16-23/h5-14,22H,2-4,15-16H2,1H3/b14-7+