2-(4-tert-butylphenyl)-2-(dimethylsulfamoylamino)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenyl)-2-(dimethylsulfamoylamino)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]ethanamide Openeye Name: 2-(4-tert-butylphenyl)-2-(dimethylsulfamoylamino)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]acetamide CAS Name: 2-(4-tert-butylphenyl)-2-(dimethylsulfamoylamino)-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-tert-butylphenyl)-2-(dimethylsulfamoylamino)-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-tert-butylphenyl)-2-(dimethylsulfamoylamino)-N-[2-(3-methoxy-4-propargyloxy-phenyl)ethyl]acetamide Formula: C26H35N3O5S MolecularWeight: 501.6382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(C(=O)NCCC2=CC(=C(C=C2)OCC#C)OC)NS(=O)(=O)N(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(C(=O)NCCC2=CC(=C(C=C2)OCC#C)OC)NS(=O)(=O)N(C)C

InChI

InChI=1S/C26H35N3O5S/c1-8-17-34-22-14-9-19(18-23(22)33-7)15-16-27-25(30)24(28-35(31,32)29(5)6)20-10-12-21(13-11-20)26(2,3)4/h1,9-14,18,24,28H,15-17H2,2-7H3,(H,27,30)