N-[3-(dimethylamino)propyl]-4-phenoxy-benzenesulfonamide

Systemtic Name: N-[3-(dimethylamino)propyl]-4-phenoxy-benzenesulfonamide Openeye Name: N-[3-(dimethylamino)propyl]-4-phenoxy-benzenesulfonamide CAS Name: N-[3-(dimethylamino)propyl]-4-phenoxybenzenesulfonamide IUPAC Name: N-[3-(dimethylamino)propyl]-4-phenoxybenzenesulfonamide Traditional Name: N-[3-(dimethylamino)propyl]-4-phenoxy-benzenesulfonamide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNS(=O)(=O)C1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CN(C)CCCNS(=O)(=O)C1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C17H22N2O3S/c1-19(2)14-6-13-18-23(20,21)17-11-9-16(10-12-17)22-15-7-4-3-5-8-15/h3-5,7-12,18H,6,13-14H2,1-2H3