N-(4-butan-2-ylphenyl)-4-chloranyl-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(4-butan-2-ylphenyl)-4-chloranyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-3-(1-piperidylsulfonyl)-N-(4-sec-butylphenyl)benzamide CAS Name: N-(4-butan-2-ylphenyl)-4-chloro-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(4-butan-2-ylphenyl)-4-chloro-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-3-piperidinosulfonyl-N-(4-sec-butylphenyl)benzamide Formula: C22H27ClN2O3S MolecularWeight: 434.97938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O3S/c1-3-16(2)17-7-10-19(11-8-17)24-22(26)18-9-12-20(23)21(15-18)29(27,28)25-13-5-4-6-14-25/h7-12,15-16H,3-6,13-14H2,1-2H3,(H,24,26)