N-[3-[(5-piperidin-1-ylsulfonyl-1,3-benzoxazol-2-yl)amino]phenyl]ethanamide

Systemtic Name: N-[3-[(5-piperidin-1-ylsulfonyl-1,3-benzoxazol-2-yl)amino]phenyl]ethanamide Openeye Name: N-[3-[[5-(1-piperidylsulfonyl)-1,3-benzoxazol-2-yl]amino]phenyl]acetamide CAS Name: N-[3-[[5-(1-piperidinylsulfonyl)-1,3-benzoxazol-2-yl]amino]phenyl]acetamide IUPAC Name: N-[3-[(5-piperidin-1-ylsulfonyl-1,3-benzoxazol-2-yl)amino]phenyl]acetamide Traditional Name: N-[3-[(5-piperidinosulfonyl-1,3-benzoxazol-2-yl)amino]phenyl]acetamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC2=NC3=C(O2)C=CC(=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC2=NC3=C(O2)C=CC(=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C20H22N4O4S/c1-14(25)21-15-6-5-7-16(12-15)22-20-23-18-13-17(8-9-19(18)28-20)29(26,27)24-10-3-2-4-11-24/h5-9,12-13H,2-4,10-11H2,1H3,(H,21,25)(H,22,23)