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

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-4-chloranyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-4-chloro-3-(1-piperidylsulfonyl)benzamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-4-chloro-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-4-chloro-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-4-chloro-3-piperidinosulfonyl-benzamide Formula: C23H29ClN2O4S MolecularWeight: 465.00536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN2O4S/c1-23(2,3)17-9-11-20(30-4)19(15-17)25-22(27)16-8-10-18(24)21(14-16)31(28,29)26-12-6-5-7-13-26/h8-11,14-15H,5-7,12-13H2,1-4H3,(H,25,27)