N-(2-hydroxyethyl)-4-methyl-N-(phenylmethyl)-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(2-hydroxyethyl)-4-methyl-N-(phenylmethyl)-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-benzyl-N-(2-hydroxyethyl)-4-methyl-3-(1-piperidylsulfonyl)benzamide CAS Name: N-(2-hydroxyethyl)-4-methyl-N-(phenylmethyl)-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-benzyl-N-(2-hydroxyethyl)-4-methyl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-benzyl-N-(2-hydroxyethyl)-4-methyl-3-piperidinosulfonyl-benzamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CCO)CC2=CC=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CCO)CC2=CC=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H28N2O4S/c1-18-10-11-20(16-21(18)29(27,28)24-12-6-3-7-13-24)22(26)23(14-15-25)17-19-8-4-2-5-9-19/h2,4-5,8-11,16,25H,3,6-7,12-15,17H2,1H3