1-(4-chlorophenyl)sulfonyl-N-[1-(furan-2-ylmethylamino)-1-oxidanylidene-propan-2-yl]piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-[1-(furan-2-ylmethylamino)-1-oxidanylidene-propan-2-yl]piperidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-[2-(2-furylmethylamino)-1-methyl-2-oxo-ethyl]piperidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-[1-(2-furanylmethylamino)-1-oxopropan-2-yl]-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-[1-(furan-2-ylmethylamino)-1-oxopropan-2-yl]piperidine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-[2-(2-furfurylamino)-2-keto-1-methyl-ethyl]nipecotamide Formula: C20H24ClN3O5S MolecularWeight: 453.93966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CO1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NCC1=CC=CO1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H24ClN3O5S/c1-14(19(25)22-12-17-5-3-11-29-17)23-20(26)15-4-2-10-24(13-15)30(27,28)18-8-6-16(21)7-9-18/h3,5-9,11,14-15H,2,4,10,12-13H2,1H3,(H,22,25)(H,23,26)