N-(4-acetamidophenyl)-2-[ethyl(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[ethyl(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[ethyl(tetralin-6-ylsulfonyl)amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[ethyl(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)amino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[ethyl(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)amino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[ethyl(tetralin-6-ylsulfonyl)amino]acetamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)S(=O)(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)S(=O)(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C22H27N3O4S/c1-3-25(15-22(27)24-20-11-9-19(10-12-20)23-16(2)26)30(28,29)21-13-8-17-6-4-5-7-18(17)14-21/h8-14H,3-7,15H2,1-2H3,(H,23,26)(H,24,27)