3-[(4-acetamidophenyl)sulfonylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-tetralin-1-yl-propanamide CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-tetralin-1-yl-propionamide 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)NCCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C21H25N3O4S/c1-15(25)23-17-9-11-18(12-10-17)29(27,28)22-14-13-21(26)24-20-8-4-6-16-5-2-3-7-19(16)20/h2-3,5,7,9-12,20,22H,4,6,8,13-14H2,1H3,(H,23,25)(H,24,26)