N-[1-(4-ethoxyphenyl)ethyl]-2-methoxy-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-2-methoxy-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-2-methoxy-5-(1-piperidylsulfonyl)benzamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-2-methoxy-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-2-methoxy-5-piperidin-1-ylsulfonylbenzamide Traditional Name: 2-methoxy-5-piperidinosulfonyl-N-(1-p-phenetylethyl)benzamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O5S/c1-4-30-19-10-8-18(9-11-19)17(2)24-23(26)21-16-20(12-13-22(21)29-3)31(27,28)25-14-6-5-7-15-25/h8-13,16-17H,4-7,14-15H2,1-3H3,(H,24,26)