N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-(p-tolylsulfonylamino)propanamide CAS Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-(tosylamino)propionamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4CC4

InChI

InChI=1S/C20H21N3O4S/c1-13-2-7-16(8-3-13)28(25,26)21-11-10-19(24)22-15-6-9-18-17(12-15)23-20(27-18)14-4-5-14/h2-3,6-9,12,14,21H,4-5,10-11H2,1H3,(H,22,24)