N-[4-methoxy-3-(1-propylazetidin-3-yl)phenyl]-3-methyl-benzenesulfonamide

Systemtic Name: N-[4-methoxy-3-(1-propylazetidin-3-yl)phenyl]-3-methyl-benzenesulfonamide Openeye Name: N-[4-methoxy-3-(1-propylazetidin-3-yl)phenyl]-3-methyl-benzenesulfonamide CAS Name: N-[4-methoxy-3-(1-propyl-3-azetidinyl)phenyl]-3-methylbenzenesulfonamide IUPAC Name: N-[4-methoxy-3-(1-propylazetidin-3-yl)phenyl]-3-methylbenzenesulfonamide Traditional Name: N-[4-methoxy-3-(1-propylazetidin-3-yl)phenyl]-3-methyl-benzenesulfonamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC(C1)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC(=C3)C)OC

Isomeric SMILES

CCCN1CC(C1)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC(=C3)C)OC

InChI

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