2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-[3-(4-tert-butylphenyl)carbonylphenyl]ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-[3-(4-tert-butylphenyl)carbonylphenyl]ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-[3-(4-tert-butylbenzoyl)phenyl]acetamide CAS Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-[3-[(4-tert-butylphenyl)-oxomethyl]phenyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-[3-(4-tert-butylbenzoyl)phenyl]acetamide Traditional Name: 2-[1,3-benzodioxol-5-yl(esyl)amino]-N-[3-(4-tert-butylbenzoyl)phenyl]acetamide Formula: C28H30N2O6S MolecularWeight: 522.6126

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(CC(=O)NC1=CC=CC(=C1)C(=O)C2=CC=C(C=C2)C(C)(C)C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCS(=O)(=O)N(CC(=O)NC1=CC=CC(=C1)C(=O)C2=CC=C(C=C2)C(C)(C)C)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C28H30N2O6S/c1-5-37(33,34)30(23-13-14-24-25(16-23)36-18-35-24)17-26(31)29-22-8-6-7-20(15-22)27(32)19-9-11-21(12-10-19)28(2,3)4/h6-16H,5,17-18H2,1-4H3,(H,29,31)