2-(2-butan-2-ylphenoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-(4-pyrrolidin-1-ylsulfonylphenyl)-2-(2-sec-butylphenoxy)propanamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-(4-pyrrolidinosulfonylphenyl)-2-(2-sec-butylphenoxy)propionamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C23H30N2O4S/c1-4-17(2)21-9-5-6-10-22(21)29-18(3)23(26)24-19-11-13-20(14-12-19)30(27,28)25-15-7-8-16-25/h5-6,9-14,17-18H,4,7-8,15-16H2,1-3H3,(H,24,26)