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

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)propanamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)propanamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(2-phenyl-2-pyrrolidin-1-ylethyl)propanamide Traditional Name: N-(2-phenyl-2-pyrrolidino-ethyl)-3-(p-phenetylsulfonylamino)propionamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O4S/c1-2-30-20-10-12-21(13-11-20)31(28,29)25-15-14-23(27)24-18-22(26-16-6-7-17-26)19-8-4-3-5-9-19/h3-5,8-13,22,25H,2,6-7,14-18H2,1H3,(H,24,27)