3-[(4-ethoxyphenyl)sulfonylamino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)propanamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)propanamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)propanamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(2-methyl-4-pyrrolidin-1-ylphenyl)propanamide Traditional Name: N-(2-methyl-4-pyrrolidino-phenyl)-3-(p-phenetylsulfonylamino)propionamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=C(C=C(C=C2)N3CCCC3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=C(C=C(C=C2)N3CCCC3)C

InChI

InChI=1S/C22H29N3O4S/c1-3-29-19-7-9-20(10-8-19)30(27,28)23-13-12-22(26)24-21-11-6-18(16-17(21)2)25-14-4-5-15-25/h6-11,16,23H,3-5,12-15H2,1-2H3,(H,24,26)