4-chloranyl-N-[2,6-di(propan-2-yl)phenyl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-[2,6-di(propan-2-yl)phenyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-(2,6-diisopropylphenyl)-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-chloro-N-[2,6-di(propan-2-yl)phenyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-[2,6-di(propan-2-yl)phenyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-(2,6-diisopropylphenyl)-3-piperidinosulfonyl-benzamide Formula: C24H31ClN2O3S MolecularWeight: 463.03254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31ClN2O3S/c1-16(2)19-9-8-10-20(17(3)4)23(19)26-24(28)18-11-12-21(25)22(15-18)31(29,30)27-13-6-5-7-14-27/h8-12,15-17H,5-7,13-14H2,1-4H3,(H,26,28)