3-[(3-ethanoylphenyl)sulfonylamino]-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]propanamide

Systemtic Name: 3-[(3-ethanoylphenyl)sulfonylamino]-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]propanamide Openeye Name: 3-[(3-acetylphenyl)sulfonylamino]-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]propanamide CAS Name: 3-[(3-acetylphenyl)sulfonylamino]-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]propanamide IUPAC Name: 3-[(3-acetylphenyl)sulfonylamino]-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]propanamide Traditional Name: 3-[(3-acetylphenyl)sulfonylamino]-N-[(6-pyrrolidino-3-pyridyl)methyl]propionamide Formula: C21H26N4O4S MolecularWeight: 430.52054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCC(=O)NCC2=CN=C(C=C2)N3CCCC3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCC(=O)NCC2=CN=C(C=C2)N3CCCC3

InChI

InChI=1S/C21H26N4O4S/c1-16(26)18-5-4-6-19(13-18)30(28,29)24-10-9-21(27)23-15-17-7-8-20(22-14-17)25-11-2-3-12-25/h4-8,13-14,24H,2-3,9-12,15H2,1H3,(H,23,27)