N-[(E)-1-(4-chlorophenyl)prop-1-en-2-yl]sulfonyl-4-methoxy-piperidine-1-carboxamide

Systemtic Name: N-[(E)-1-(4-chlorophenyl)prop-1-en-2-yl]sulfonyl-4-methoxy-piperidine-1-carboxamide Openeye Name: N-[(E)-2-(4-chlorophenyl)-1-methyl-vinyl]sulfonyl-4-methoxy-piperidine-1-carboxamide CAS Name: N-[(E)-1-(4-chlorophenyl)prop-1-en-2-yl]sulfonyl-4-methoxy-1-piperidinecarboxamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)prop-1-en-2-yl]sulfonyl-4-methoxypiperidine-1-carboxamide Traditional Name: N-[(E)-2-(4-chlorophenyl)-1-methyl-vinyl]sulfonyl-4-methoxy-piperidine-1-carboxamide Formula: C16H21ClN2O4S MolecularWeight: 372.86694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)Cl)S(=O)(=O)NC(=O)N2CCC(CC2)OC

Isomeric SMILES

C/C(=C\C1=CC=C(C=C1)Cl)/S(=O)(=O)NC(=O)N2CCC(CC2)OC

InChI

InChI=1S/C16H21ClN2O4S/c1-12(11-13-3-5-14(17)6-4-13)24(21,22)18-16(20)19-9-7-15(23-2)8-10-19/h3-6,11,15H,7-10H2,1-2H3,(H,18,20)/b12-11+