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

Systemtic Name: 4-methoxy-3-methyl-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzenesulfonamide Openeye Name: 4-methoxy-3-methyl-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzenesulfonamide CAS Name: 4-methoxy-3-methyl-N-[[4-(1-pyrrolidinylmethyl)phenyl]methyl]benzenesulfonamide IUPAC Name: 4-methoxy-3-methyl-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzenesulfonamide Traditional Name: 4-methoxy-3-methyl-N-[4-(pyrrolidinomethyl)benzyl]benzenesulfonamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=C(C=C2)CN3CCCC3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=C(C=C2)CN3CCCC3)OC

InChI

InChI=1S/C20H26N2O3S/c1-16-13-19(9-10-20(16)25-2)26(23,24)21-14-17-5-7-18(8-6-17)15-22-11-3-4-12-22/h5-10,13,21H,3-4,11-12,14-15H2,1-2H3