4-chloranyl-N-(2-methoxyethyl)-N-(phenylmethyl)-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-(2-methoxyethyl)-N-(phenylmethyl)-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-benzyl-4-chloro-N-(2-methoxyethyl)-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-chloro-N-(2-methoxyethyl)-N-(phenylmethyl)-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-benzyl-4-chloro-N-(2-methoxyethyl)-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-benzyl-4-chloro-N-(2-methoxyethyl)-3-piperidinosulfonyl-benzamide Formula: C22H27ClN2O4S MolecularWeight: 450.97878

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COCCN(CC1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H27ClN2O4S/c1-29-15-14-24(17-18-8-4-2-5-9-18)22(26)19-10-11-20(23)21(16-19)30(27,28)25-12-6-3-7-13-25/h2,4-5,8-11,16H,3,6-7,12-15,17H2,1H3