N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: 4-(2-keto-1,3-benzoxazol-3-yl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]butyramide Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)CCCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)CCCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C20H23N3O6S/c1-28-15-8-10-16(11-9-15)30(26,27)22-13-12-21-19(24)7-4-14-23-17-5-2-3-6-18(17)29-20(23)25/h2-3,5-6,8-11,22H,4,7,12-14H2,1H3,(H,21,24)