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

Systemtic Name: 2,3-bis(chloranyl)-4-methoxy-N-[(4-piperidin-1-ylphenyl)methyl]benzenesulfonamide Openeye Name: 2,3-dichloro-4-methoxy-N-[[4-(1-piperidyl)phenyl]methyl]benzenesulfonamide CAS Name: 2,3-dichloro-4-methoxy-N-[[4-(1-piperidinyl)phenyl]methyl]benzenesulfonamide IUPAC Name: 2,3-dichloro-4-methoxy-N-[(4-piperidin-1-ylphenyl)methyl]benzenesulfonamide Traditional Name: 2,3-dichloro-4-methoxy-N-(4-piperidinobenzyl)benzenesulfonamide Formula: C19H22Cl2N2O3S MolecularWeight: 429.36058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)N3CCCCC3)Cl)Cl

Isomeric SMILES

COC1=C(C(=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)N3CCCCC3)Cl)Cl

InChI

InChI=1S/C19H22Cl2N2O3S/c1-26-16-9-10-17(19(21)18(16)20)27(24,25)22-13-14-5-7-15(8-6-14)23-11-3-2-4-12-23/h5-10,22H,2-4,11-13H2,1H3