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

Systemtic Name: 4-chloranyl-N-[1-(4-ethoxyphenyl)ethyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-[1-(4-ethoxyphenyl)ethyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-chloro-N-[1-(4-ethoxyphenyl)ethyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-[1-(4-ethoxyphenyl)ethyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-3-piperidinosulfonyl-N-(1-p-phenetylethyl)benzamide Formula: C22H27ClN2O4S MolecularWeight: 450.97878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H27ClN2O4S/c1-3-29-19-10-7-17(8-11-19)16(2)24-22(26)18-9-12-20(23)21(15-18)30(27,28)25-13-5-4-6-14-25/h7-12,15-16H,3-6,13-14H2,1-2H3,(H,24,26)