3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[(1-phenylpyrrolidin-3-yl)methyl]propanamide

Systemtic Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[(1-phenylpyrrolidin-3-yl)methyl]propanamide Openeye Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[(1-phenylpyrrolidin-3-yl)methyl]propanamide CAS Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[(1-phenyl-3-pyrrolidinyl)methyl]propanamide IUPAC Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[(1-phenylpyrrolidin-3-yl)methyl]propanamide Traditional Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[(1-phenylpyrrolidin-3-yl)methyl]propionamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NCC2CCN(C2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NCC2CCN(C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H29N3O5S/c1-29-20-9-8-19(14-21(20)30-2)31(27,28)24-12-10-22(26)23-15-17-11-13-25(16-17)18-6-4-3-5-7-18/h3-9,14,17,24H,10-13,15-16H2,1-2H3,(H,23,26)