4-[(E)-3-(3-chloranyl-1-benzothiophen-2-yl)prop-2-enoyl]-N,N-diethyl-piperazine-1-sulfonamide

Systemtic Name: 4-[(E)-3-(3-chloranyl-1-benzothiophen-2-yl)prop-2-enoyl]-N,N-diethyl-piperazine-1-sulfonamide Openeye Name: 4-[(E)-3-(3-chlorobenzothiophen-2-yl)prop-2-enoyl]-N,N-diethyl-piperazine-1-sulfonamide CAS Name: 4-[(E)-3-(3-chloro-1-benzothiophen-2-yl)-1-oxoprop-2-enyl]-N,N-diethyl-1-piperazinesulfonamide IUPAC Name: 4-[(E)-3-(3-chloro-1-benzothiophen-2-yl)prop-2-enoyl]-N,N-diethylpiperazine-1-sulfonamide Traditional Name: 4-[(E)-3-(3-chlorobenzothiophen-2-yl)acryloyl]-N,N-diethyl-piperazine-1-sulfonamide Formula: C19H24ClN3O3S2 MolecularWeight: 441.99516

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)N1CCN(CC1)C(=O)C=CC2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)N1CCN(CC1)C(=O)/C=C/C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C19H24ClN3O3S2/c1-3-22(4-2)28(25,26)23-13-11-21(12-14-23)18(24)10-9-17-19(20)15-7-5-6-8-16(15)27-17/h5-10H,3-4,11-14H2,1-2H3/b10-9+