2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-tetralin-5-yl-acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-tetralin-5-yl-acetamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C21H25N3O4S/c1-15(25)22-17-10-12-18(13-11-17)29(27,28)24(2)14-21(26)23-20-9-5-7-16-6-3-4-8-19(16)20/h5,7,9-13H,3-4,6,8,14H2,1-2H3,(H,22,25)(H,23,26)