3-(4-tert-butylphenyl)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)propanamide

Systemtic Name: 3-(4-tert-butylphenyl)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)propanamide Openeye Name: 3-(4-tert-butylphenyl)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)propanamide CAS Name: 3-(4-tert-butylphenyl)-N-[2-methoxy-5-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(4-tert-butylphenyl)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-(4-tert-butylphenyl)-N-(2-methoxy-5-pyrrolidinosulfonyl-phenyl)propionamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O4S/c1-24(2,3)19-10-7-18(8-11-19)9-14-23(27)25-21-17-20(12-13-22(21)30-4)31(28,29)26-15-5-6-16-26/h7-8,10-13,17H,5-6,9,14-16H2,1-4H3,(H,25,27)