4-methoxy-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzenesulfonamide CAS Name: 4-methoxy-N-[[4-(1-pyrrolidinyl)phenyl]methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzenesulfonamide Traditional Name: 4-methoxy-N-(4-pyrrolidinobenzyl)benzenesulfonamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C18H22N2O3S/c1-23-17-8-10-18(11-9-17)24(21,22)19-14-15-4-6-16(7-5-15)20-12-2-3-13-20/h4-11,19H,2-3,12-14H2,1H3