3-[(4-ethanoylphenyl)sulfonylamino]-N-[1-(phenylmethyl)pyrrolidin-3-yl]propanamide

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-N-[1-(phenylmethyl)pyrrolidin-3-yl]propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(1-benzylpyrrolidin-3-yl)propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[1-(phenylmethyl)-3-pyrrolidinyl]propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(1-benzylpyrrolidin-3-yl)propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(1-benzylpyrrolidin-3-yl)propionamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O4S/c1-17(26)19-7-9-21(10-8-19)30(28,29)23-13-11-22(27)24-20-12-14-25(16-20)15-18-5-3-2-4-6-18/h2-10,20,23H,11-16H2,1H3,(H,24,27)