7-[3-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]sulfonyl-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 7-[3-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]sulfonyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-[3-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]sulfonyl-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-[[3-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]sulfonyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-[3-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]sulfonyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-[3-(2,5-dimethoxyphenyl)pyrrolidino]sulfonyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CCN(C2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CCC4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2CCN(C2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CCC4

InChI

InChI=1S/C22H26N2O5S/c1-28-17-6-9-21(29-2)19(13-17)16-10-11-24(14-16)30(26,27)18-7-8-20-15(12-18)4-3-5-22(25)23-20/h6-9,12-13,16H,3-5,10-11,14H2,1-2H3,(H,23,25)