[3-(azepan-1-ylsulfonyl)-4-methoxy-phenyl]-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone

Systemtic Name: [3-(azepan-1-ylsulfonyl)-4-methoxy-phenyl]-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: [3-(azepan-1-ylsulfonyl)-4-methoxy-phenyl]-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: [3-(1-azepanylsulfonyl)-4-methoxyphenyl]-[2-(4-methoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: [3-(azepan-1-ylsulfonyl)-4-methoxyphenyl]-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: [3-(azepan-1-ylsulfonyl)-4-methoxy-phenyl]-[2-(4-methoxyphenyl)pyrrolidino]methanone Formula: C25H32N2O5S MolecularWeight: 472.59698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C25H32N2O5S/c1-31-21-12-9-19(10-13-21)22-8-7-17-27(22)25(28)20-11-14-23(32-2)24(18-20)33(29,30)26-15-5-3-4-6-16-26/h9-14,18,22H,3-8,15-17H2,1-2H3