2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[2-(1-adamantyl)ethyl]ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[2-(1-adamantyl)ethyl]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[2-(1-adamantyl)ethyl]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[2-(1-adamantyl)ethyl]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[2-(1-adamantyl)ethyl]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[2-(1-adamantyl)ethyl]acetamide Formula: C23H33N3O4S MolecularWeight: 447.59082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H33N3O4S/c1-16(27)25-20-3-5-21(6-4-20)31(29,30)26(2)15-22(28)24-8-7-23-12-17-9-18(13-23)11-19(10-17)14-23/h3-6,17-19H,7-15H2,1-2H3,(H,24,28)(H,25,27)