N-(2-butoxy-5-methoxy-phenyl)-4-chloranyl-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(2-butoxy-5-methoxy-phenyl)-4-chloranyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(2-butoxy-5-methoxy-phenyl)-4-chloro-3-(1-piperidylsulfonyl)benzamide CAS Name: N-(2-butoxy-5-methoxyphenyl)-4-chloro-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(2-butoxy-5-methoxyphenyl)-4-chloro-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(2-butoxy-5-methoxy-phenyl)-4-chloro-3-piperidinosulfonyl-benzamide Formula: C23H29ClN2O5S MolecularWeight: 481.00476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)OC)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)OC)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H29ClN2O5S/c1-3-4-14-31-21-11-9-18(30-2)16-20(21)25-23(27)17-8-10-19(24)22(15-17)32(28,29)26-12-6-5-7-13-26/h8-11,15-16H,3-7,12-14H2,1-2H3,(H,25,27)