2-[[1-[2-(4-chloranyl-3-ethoxy-phenyl)ethyl]piperidin-4-yl]amino]-1,3-benzoxazole-5-sulfonamide

Systemtic Name: 2-[[1-[2-(4-chloranyl-3-ethoxy-phenyl)ethyl]piperidin-4-yl]amino]-1,3-benzoxazole-5-sulfonamide Openeye Name: 2-[[1-[2-(4-chloro-3-ethoxy-phenyl)ethyl]-4-piperidyl]amino]-1,3-benzoxazole-5-sulfonamide CAS Name: 2-[[1-[2-(4-chloro-3-ethoxyphenyl)ethyl]-4-piperidinyl]amino]-1,3-benzoxazole-5-sulfonamide IUPAC Name: 2-[[1-[2-(4-chloro-3-ethoxyphenyl)ethyl]piperidin-4-yl]amino]-1,3-benzoxazole-5-sulfonamide Traditional Name: 2-[[1-[2-(4-chloro-3-ethoxy-phenyl)ethyl]-4-piperidyl]amino]-1,3-benzoxazole-5-sulfonamide Formula: C22H27ClN4O4S MolecularWeight: 478.99218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CCN2CCC(CC2)NC3=NC4=C(O3)C=CC(=C4)S(=O)(=O)N)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)CCN2CCC(CC2)NC3=NC4=C(O3)C=CC(=C4)S(=O)(=O)N)Cl

InChI

InChI=1S/C22H27ClN4O4S/c1-2-30-21-13-15(3-5-18(21)23)7-10-27-11-8-16(9-12-27)25-22-26-19-14-17(32(24,28)29)4-6-20(19)31-22/h3-6,13-14,16H,2,7-12H2,1H3,(H,25,26)(H2,24,28,29)