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

Systemtic Name: 3-chloranyl-4-methoxy-N-[(4-piperidin-1-ylphenyl)methyl]benzenesulfonamide Openeye Name: 3-chloro-4-methoxy-N-[[4-(1-piperidyl)phenyl]methyl]benzenesulfonamide CAS Name: 3-chloro-4-methoxy-N-[[4-(1-piperidinyl)phenyl]methyl]benzenesulfonamide IUPAC Name: 3-chloro-4-methoxy-N-[(4-piperidin-1-ylphenyl)methyl]benzenesulfonamide Traditional Name: 3-chloro-4-methoxy-N-(4-piperidinobenzyl)benzenesulfonamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O3S/c1-25-19-10-9-17(13-18(19)20)26(23,24)21-14-15-5-7-16(8-6-15)22-11-3-2-4-12-22/h5-10,13,21H,2-4,11-12,14H2,1H3