2,3-bis(chloranyl)-4-methoxy-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzenesulfonamide

Systemtic Name: 2,3-bis(chloranyl)-4-methoxy-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzenesulfonamide Openeye Name: 2,3-dichloro-4-methoxy-N-[[4-(1-piperidylmethyl)phenyl]methyl]benzenesulfonamide CAS Name: 2,3-dichloro-4-methoxy-N-[[4-(1-piperidinylmethyl)phenyl]methyl]benzenesulfonamide IUPAC Name: 2,3-dichloro-4-methoxy-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzenesulfonamide Traditional Name: 2,3-dichloro-4-methoxy-N-[4-(piperidinomethyl)benzyl]benzenesulfonamide Formula: C20H24Cl2N2O3S MolecularWeight: 443.38716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)CN3CCCCC3)Cl)Cl

Isomeric SMILES

COC1=C(C(=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)CN3CCCCC3)Cl)Cl

InChI

InChI=1S/C20H24Cl2N2O3S/c1-27-17-9-10-18(20(22)19(17)21)28(25,26)23-13-15-5-7-16(8-6-15)14-24-11-3-2-4-12-24/h5-10,23H,2-4,11-14H2,1H3