N-[3-[4-(azepan-1-yl)phenyl]propyl]-4-methoxy-2-methyl-benzenesulfonamide

Systemtic Name: N-[3-[4-(azepan-1-yl)phenyl]propyl]-4-methoxy-2-methyl-benzenesulfonamide Openeye Name: N-[3-[4-(azepan-1-yl)phenyl]propyl]-4-methoxy-2-methyl-benzenesulfonamide CAS Name: N-[3-[4-(1-azepanyl)phenyl]propyl]-4-methoxy-2-methylbenzenesulfonamide IUPAC Name: N-[3-[4-(azepan-1-yl)phenyl]propyl]-4-methoxy-2-methylbenzenesulfonamide Traditional Name: N-[3-[4-(azepan-1-yl)phenyl]propyl]-4-methoxy-2-methyl-benzenesulfonamide Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)S(=O)(=O)NCCCC2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)OC)S(=O)(=O)NCCCC2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C23H32N2O3S/c1-19-18-22(28-2)13-14-23(19)29(26,27)24-15-7-8-20-9-11-21(12-10-20)25-16-5-3-4-6-17-25/h9-14,18,24H,3-8,15-17H2,1-2H3