1-(4-chlorophenyl)sulfonyl-N-prop-2-enyl-N-(thiophen-2-ylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-prop-2-enyl-N-(thiophen-2-ylmethyl)piperidine-4-carboxamide Openeye Name: N-allyl-1-(4-chlorophenyl)sulfonyl-N-(2-thienylmethyl)piperidine-4-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-prop-2-enyl-N-(thiophen-2-ylmethyl)-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-prop-2-enyl-N-(thiophen-2-ylmethyl)piperidine-4-carboxamide Traditional Name: N-allyl-1-(4-chlorophenyl)sulfonyl-N-(2-thenyl)isonipecotamide Formula: C20H23ClN2O3S2 MolecularWeight: 438.99122

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CS1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCN(CC1=CC=CS1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O3S2/c1-2-11-22(15-18-4-3-14-27-18)20(24)16-9-12-23(13-10-16)28(25,26)19-7-5-17(21)6-8-19/h2-8,14,16H,1,9-13,15H2