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

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]propanamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]propanamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[[4-(1-pyrrolidinylmethyl)phenyl]methyl]propanamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]propanamide Traditional Name: 3-(p-phenetylsulfonylamino)-N-[4-(pyrrolidinomethyl)benzyl]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)NCC2=CC=C(C=C2)CN3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC=C(C=C2)CN3CCCC3

InChI

InChI=1S/C23H31N3O4S/c1-2-30-21-9-11-22(12-10-21)31(28,29)25-14-13-23(27)24-17-19-5-7-20(8-6-19)18-26-15-3-4-16-26/h5-12,25H,2-4,13-18H2,1H3,(H,24,27)