N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3-[(4-ethanoylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3-[(4-ethanoylphenyl)sulfonylamino]propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[2-(2-chlorophenyl)-2-pyrrolidino-ethyl]propionamide Formula: C23H28ClN3O4S MolecularWeight: 478.00412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC(C2=CC=CC=C2Cl)N3CCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC(C2=CC=CC=C2Cl)N3CCCC3

InChI

InChI=1S/C23H28ClN3O4S/c1-17(28)18-8-10-19(11-9-18)32(30,31)26-13-12-23(29)25-16-22(27-14-4-5-15-27)20-6-2-3-7-21(20)24/h2-3,6-11,22,26H,4-5,12-16H2,1H3,(H,25,29)