3-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 3-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]-N-tetralin-1-yl-propanamide CAS Name: 3-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-[(2-keto-3-methyl-1,3-benzoxazol-6-yl)sulfonylamino]-N-tetralin-1-yl-propionamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NCCC(=O)NC3CCCC4=CC=CC=C34)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NCCC(=O)NC3CCCC4=CC=CC=C34)OC1=O

InChI

InChI=1S/C21H23N3O5S/c1-24-18-10-9-15(13-19(18)29-21(24)26)30(27,28)22-12-11-20(25)23-17-8-4-6-14-5-2-3-7-16(14)17/h2-3,5,7,9-10,13,17,22H,4,6,8,11-12H2,1H3,(H,23,25)