4-chloranyl-N-[(5-chloranylthiophen-2-yl)methyl]-3-piperidin-1-ylsulfonyl-N-prop-2-enyl-benzamide

Systemtic Name: 4-chloranyl-N-[(5-chloranylthiophen-2-yl)methyl]-3-piperidin-1-ylsulfonyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-chloro-N-[(5-chloro-2-thienyl)methyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-chloro-N-[(5-chloro-2-thiophenyl)methyl]-3-(1-piperidinylsulfonyl)-N-prop-2-enylbenzamide IUPAC Name: 4-chloro-N-[(5-chlorothiophen-2-yl)methyl]-3-piperidin-1-ylsulfonyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-chloro-N-[(5-chloro-2-thienyl)methyl]-3-piperidinosulfonyl-benzamide Formula: C20H22Cl2N2O3S2 MolecularWeight: 473.43628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Cl)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Cl)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H22Cl2N2O3S2/c1-2-10-23(14-16-7-9-19(22)28-16)20(25)15-6-8-17(21)18(13-15)29(26,27)24-11-4-3-5-12-24/h2,6-9,13H,1,3-5,10-12,14H2