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

Systemtic Name: 3-chloranyl-4-methoxy-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzenesulfonamide Openeye Name: 3-chloro-4-methoxy-N-[[4-(1-piperidylmethyl)phenyl]methyl]benzenesulfonamide CAS Name: 3-chloro-4-methoxy-N-[[4-(1-piperidinylmethyl)phenyl]methyl]benzenesulfonamide IUPAC Name: 3-chloro-4-methoxy-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzenesulfonamide Traditional Name: 3-chloro-4-methoxy-N-[4-(piperidinomethyl)benzyl]benzenesulfonamide Formula: C20H25ClN2O3S MolecularWeight: 408.9421

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O3S/c1-26-20-10-9-18(13-19(20)21)27(24,25)22-14-16-5-7-17(8-6-16)15-23-11-3-2-4-12-23/h5-10,13,22H,2-4,11-12,14-15H2,1H3