N-[1-(4-methoxyphenoxy)propan-2-yl]-4-(piperidin-1-ylsulfonylmethyl)benzamide

Systemtic Name: N-[1-(4-methoxyphenoxy)propan-2-yl]-4-(piperidin-1-ylsulfonylmethyl)benzamide Openeye Name: N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]-4-(1-piperidylsulfonylmethyl)benzamide CAS Name: N-[1-(4-methoxyphenoxy)propan-2-yl]-4-(1-piperidinylsulfonylmethyl)benzamide IUPAC Name: N-[1-(4-methoxyphenoxy)propan-2-yl]-4-(piperidin-1-ylsulfonylmethyl)benzamide Traditional Name: N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]-4-(piperidinosulfonylmethyl)benzamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)CS(=O)(=O)N3CCCCC3

Isomeric SMILES

CC(COC1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)CS(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H30N2O5S/c1-18(16-30-22-12-10-21(29-2)11-13-22)24-23(26)20-8-6-19(7-9-20)17-31(27,28)25-14-4-3-5-15-25/h6-13,18H,3-5,14-17H2,1-2H3,(H,24,26)