N-[1-(4-chlorophenyl)ethyl]-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-methyl-piperidine-4-carboxamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-methyl-piperidine-4-carboxamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-methyl-piperidine-4-carboxamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-methyl-4-piperidinecarboxamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-methylpiperidine-4-carboxamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-methyl-isonipecotamide Formula: C23H27ClN2O5S MolecularWeight: 478.98888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H27ClN2O5S/c1-16(17-3-5-19(24)6-4-17)25(2)23(27)18-9-11-26(12-10-18)32(28,29)20-7-8-21-22(15-20)31-14-13-30-21/h3-8,15-16,18H,9-14H2,1-2H3