4-methoxy-N-methyl-N-phenyl-3-[5-[(2-phenylazepan-1-yl)methyl]-1H-pyrrol-2-yl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-methyl-N-phenyl-3-[5-[(2-phenylazepan-1-yl)methyl]-1H-pyrrol-2-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-methyl-N-phenyl-3-[5-[(2-phenylazepan-1-yl)methyl]-1H-pyrrol-2-yl]benzenesulfonamide CAS Name: 4-methoxy-N-methyl-N-phenyl-3-[5-[(2-phenyl-1-azepanyl)methyl]-1H-pyrrol-2-yl]benzenesulfonamide IUPAC Name: 4-methoxy-N-methyl-N-phenyl-3-[5-[(2-phenylazepan-1-yl)methyl]-1H-pyrrol-2-yl]benzenesulfonamide Traditional Name: 4-methoxy-N-methyl-N-phenyl-3-[5-[(2-phenylazepan-1-yl)methyl]-1H-pyrrol-2-yl]benzenesulfonamide Formula: C31H35N3O3S MolecularWeight: 529.6929

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)C3=CC=C(N3)CN4CCCCCC4C5=CC=CC=C5

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)C3=CC=C(N3)CN4CCCCCC4C5=CC=CC=C5

InChI

InChI=1S/C31H35N3O3S/c1-33(26-14-8-4-9-15-26)38(35,36)27-18-20-31(37-2)28(22-27)29-19-17-25(32-29)23-34-21-11-5-10-16-30(34)24-12-6-3-7-13-24/h3-4,6-9,12-15,17-20,22,30,32H,5,10-11,16,21,23H2,1-2H3