N-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]-4-phenyl-benzenesulfonamide

Systemtic Name: N-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]-4-phenyl-benzenesulfonamide Openeye Name: N-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]-4-phenyl-benzenesulfonamide CAS Name: N-[3-methoxy-4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-4-phenylbenzenesulfonamide IUPAC Name: N-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]-4-phenylbenzenesulfonamide Traditional Name: N-[3-methoxy-4-(2-pyrrolidinoethoxy)phenyl]-4-phenyl-benzenesulfonamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3)OCCN4CCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3)OCCN4CCCC4

InChI

InChI=1S/C25H28N2O4S/c1-30-25-19-22(11-14-24(25)31-18-17-27-15-5-6-16-27)26-32(28,29)23-12-9-21(10-13-23)20-7-3-2-4-8-20/h2-4,7-14,19,26H,5-6,15-18H2,1H3