3-(4-tert-butylphenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]propanamide

Systemtic Name: 3-(4-tert-butylphenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]propanamide Openeye Name: 3-(4-tert-butylphenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]propanamide CAS Name: 3-(4-tert-butylphenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]propanamide IUPAC Name: 3-(4-tert-butylphenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]propanamide Traditional Name: 3-(4-tert-butylphenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]propionamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CCC(=O)NCCNS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CCC(=O)NCCNS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H30N2O4S/c1-22(2,3)18-8-5-17(6-9-18)7-14-21(25)23-15-16-24-29(26,27)20-12-10-19(28-4)11-13-20/h5-6,8-13,24H,7,14-16H2,1-4H3,(H,23,25)