N-[1-(4-tert-butylphenyl)ethyl]-4-chloranyl-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[1-(4-tert-butylphenyl)ethyl]-4-chloranyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[1-(4-tert-butylphenyl)ethyl]-4-chloro-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[1-(4-tert-butylphenyl)ethyl]-4-chloro-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[1-(4-tert-butylphenyl)ethyl]-4-chloro-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[1-(4-tert-butylphenyl)ethyl]-4-chloro-3-piperidinosulfonyl-benzamide Formula: C24H31ClN2O3S MolecularWeight: 463.03254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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