2-(1,2-benzoxazol-3-yl)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-indoxazen-3-yl-N-(4-methoxy-3-piperidinosulfonyl-phenyl)acetamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=NOC3=CC=CC=C32)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=NOC3=CC=CC=C32)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C21H23N3O5S/c1-28-19-10-9-15(13-20(19)30(26,27)24-11-5-2-6-12-24)22-21(25)14-17-16-7-3-4-8-18(16)29-23-17/h3-4,7-10,13H,2,5-6,11-12,14H2,1H3,(H,22,25)