3-[4-[(E)-3-(2-chlorophenyl)prop-2-enoyl]piperazin-1-yl]-N,N-diethyl-4-methoxy-benzenesulfonamide

Systemtic Name: 3-[4-[(E)-3-(2-chlorophenyl)prop-2-enoyl]piperazin-1-yl]-N,N-diethyl-4-methoxy-benzenesulfonamide Openeye Name: 3-[4-[(E)-3-(2-chlorophenyl)prop-2-enoyl]piperazin-1-yl]-N,N-diethyl-4-methoxy-benzenesulfonamide CAS Name: 3-[4-[(E)-3-(2-chlorophenyl)-1-oxoprop-2-enyl]-1-piperazinyl]-N,N-diethyl-4-methoxybenzenesulfonamide IUPAC Name: 3-[4-[(E)-3-(2-chlorophenyl)prop-2-enoyl]piperazin-1-yl]-N,N-diethyl-4-methoxybenzenesulfonamide Traditional Name: 3-[4-[(E)-3-(2-chlorophenyl)acryloyl]piperazino]-N,N-diethyl-4-methoxy-benzenesulfonamide Formula: C24H30ClN3O4S MolecularWeight: 492.0307

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)N2CCN(CC2)C(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)N2CCN(CC2)C(=O)/C=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C24H30ClN3O4S/c1-4-28(5-2)33(30,31)20-11-12-23(32-3)22(18-20)26-14-16-27(17-15-26)24(29)13-10-19-8-6-7-9-21(19)25/h6-13,18H,4-5,14-17H2,1-3H3/b13-10+