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

Systemtic Name: N-[3-[4-(azepan-1-yl)phenyl]propyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[3-[4-(azepan-1-yl)phenyl]propyl]-4-methoxy-benzenesulfonamide CAS Name: N-[3-[4-(1-azepanyl)phenyl]propyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-[4-(azepan-1-yl)phenyl]propyl]-4-methoxybenzenesulfonamide Traditional Name: N-[3-[4-(azepan-1-yl)phenyl]propyl]-4-methoxy-benzenesulfonamide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCCC2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCCC2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C22H30N2O3S/c1-27-21-12-14-22(15-13-21)28(25,26)23-16-6-7-19-8-10-20(11-9-19)24-17-4-2-3-5-18-24/h8-15,23H,2-7,16-18H2,1H3