3-[(3-ethanoylphenyl)sulfonylamino]-N-(2-pyrrolidin-1-ylphenyl)propanamide

Systemtic Name: 3-[(3-ethanoylphenyl)sulfonylamino]-N-(2-pyrrolidin-1-ylphenyl)propanamide Openeye Name: 3-[(3-acetylphenyl)sulfonylamino]-N-(2-pyrrolidin-1-ylphenyl)propanamide CAS Name: 3-[(3-acetylphenyl)sulfonylamino]-N-[2-(1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-[(3-acetylphenyl)sulfonylamino]-N-(2-pyrrolidin-1-ylphenyl)propanamide Traditional Name: 3-[(3-acetylphenyl)sulfonylamino]-N-(2-pyrrolidinophenyl)propionamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC=C2N3CCCC3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC=C2N3CCCC3

InChI

InChI=1S/C21H25N3O4S/c1-16(25)17-7-6-8-18(15-17)29(27,28)22-12-11-21(26)23-19-9-2-3-10-20(19)24-13-4-5-14-24/h2-3,6-10,15,22H,4-5,11-14H2,1H3,(H,23,26)