N-[3-(azepan-1-yl)propyl]-4-phenoxy-benzenesulfonamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-4-phenoxy-benzenesulfonamide Openeye Name: N-[3-(azepan-1-yl)propyl]-4-phenoxy-benzenesulfonamide CAS Name: N-[3-(1-azepanyl)propyl]-4-phenoxybenzenesulfonamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-4-phenoxybenzenesulfonamide Traditional Name: N-[3-(azepan-1-yl)propyl]-4-phenoxy-benzenesulfonamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCCNS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)CCCNS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H28N2O3S/c24-27(25,22-15-8-18-23-16-6-1-2-7-17-23)21-13-11-20(12-14-21)26-19-9-4-3-5-10-19/h3-5,9-14,22H,1-2,6-8,15-18H2