4-methoxy-N-[2-methoxy-6-(2-pyrrolidin-1-ylethyl)phenyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[2-methoxy-6-(2-pyrrolidin-1-ylethyl)phenyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[2-methoxy-6-(2-pyrrolidin-1-ylethyl)phenyl]benzenesulfonamide CAS Name: 4-methoxy-N-[2-methoxy-6-[2-(1-pyrrolidinyl)ethyl]phenyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[2-methoxy-6-(2-pyrrolidin-1-ylethyl)phenyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[2-methoxy-6-(2-pyrrolidinoethyl)phenyl]benzenesulfonamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC=C2OC)CCN3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC=C2OC)CCN3CCCC3

InChI

InChI=1S/C20H26N2O4S/c1-25-17-8-10-18(11-9-17)27(23,24)21-20-16(6-5-7-19(20)26-2)12-15-22-13-3-4-14-22/h5-11,21H,3-4,12-15H2,1-2H3