2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[cyclopropyl-(2,5-dimethoxybenzyl)amino]-N-(3-pyrrolidinosulfonylphenyl)acetamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CN(CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3)C4CC4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CN(CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3)C4CC4

InChI

InChI=1S/C24H31N3O5S/c1-31-21-10-11-23(32-2)18(14-21)16-26(20-8-9-20)17-24(28)25-19-6-5-7-22(15-19)33(29,30)27-12-3-4-13-27/h5-7,10-11,14-15,20H,3-4,8-9,12-13,16-17H2,1-2H3,(H,25,28)