3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]propanamide

Systemtic Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]propanamide Openeye Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]propanamide CAS Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]propanamide Traditional Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]propionamide Formula: C24H33N3O6S MolecularWeight: 491.60032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NCC(C2=CC(=CC=C2)OC)N3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NCC(C2=CC(=CC=C2)OC)N3CCCC3)OC

InChI

InChI=1S/C24H33N3O6S/c1-31-19-8-6-7-18(15-19)21(27-13-4-5-14-27)17-25-24(28)11-12-26-34(29,30)20-9-10-22(32-2)23(16-20)33-3/h6-10,15-16,21,26H,4-5,11-14,17H2,1-3H3,(H,25,28)