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

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(2-phenyl-2-pyrrolidin-1-ylethyl)propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(2-phenyl-2-pyrrolidino-ethyl)propionamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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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=C2)N3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4S/c1-18(27)19-9-11-21(12-10-19)31(29,30)25-14-13-23(28)24-17-22(26-15-5-6-16-26)20-7-3-2-4-8-20/h2-4,7-12,22,25H,5-6,13-17H2,1H3,(H,24,28)