N-[(5-chloranylthiophen-2-yl)methyl]-3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-prop-2-enyl-benzamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-prop-2-enyl-benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-allyl-N-[(5-chloro-2-thienyl)methyl]benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[(5-chloro-2-thiophenyl)methyl]-N-prop-2-enylbenzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[(5-chlorothiophen-2-yl)methyl]-N-prop-2-enylbenzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-allyl-N-[(5-chloro-2-thienyl)methyl]benzamide Formula: C21H24ClN3O4S2 MolecularWeight: 482.01596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(CC=C)CC3=CC=C(S3)Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(CC=C)CC3=CC=C(S3)Cl

InChI

InChI=1S/C21H24ClN3O4S2/c1-3-9-24(15-18-7-8-20(22)30-18)21(27)17-5-4-6-19(14-17)31(28,29)25-12-10-23(11-13-25)16(2)26/h3-8,14H,1,9-13,15H2,2H3