N-[3-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]sulfonyl-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]sulfonyl-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[[4-(1,3-benzoxazol-2-yl)-1-piperidyl]sulfonyl]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]sulfonyl]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]sulfonyl-4-methoxyphenyl]acetamide Traditional Name: N-[3-[4-(1,3-benzoxazol-2-yl)piperidino]sulfonyl-4-methoxy-phenyl]acetamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCC(CC2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCC(CC2)C3=NC4=CC=CC=C4O3

InChI

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