N-[(5-chloranylthiophen-2-yl)methyl]-1-(5-methylthiophen-2-yl)sulfonyl-N-prop-2-enyl-piperidine-3-carboxamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-1-(5-methylthiophen-2-yl)sulfonyl-N-prop-2-enyl-piperidine-3-carboxamide Openeye Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-1-[(5-methyl-2-thienyl)sulfonyl]piperidine-3-carboxamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-1-[(5-methyl-2-thiophenyl)sulfonyl]-N-prop-2-enyl-3-piperidinecarboxamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-1-(5-methylthiophen-2-yl)sulfonyl-N-prop-2-enylpiperidine-3-carboxamide Traditional Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-1-[(5-methyl-2-thienyl)sulfonyl]nipecotamide Formula: C19H23ClN2O3S3 MolecularWeight: 459.04552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCCC(C2)C(=O)N(CC=C)CC3=CC=C(S3)Cl

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCCC(C2)C(=O)N(CC=C)CC3=CC=C(S3)Cl

InChI

InChI=1S/C19H23ClN2O3S3/c1-3-10-21(13-16-7-8-17(20)27-16)19(23)15-5-4-11-22(12-15)28(24,25)18-9-6-14(2)26-18/h3,6-9,15H,1,4-5,10-13H2,2H3