N-[1-(4-ethoxyphenyl)ethyl]-4-(piperidin-1-ylsulfonylmethyl)benzamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-4-(piperidin-1-ylsulfonylmethyl)benzamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-4-(1-piperidylsulfonylmethyl)benzamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-4-(1-piperidinylsulfonylmethyl)benzamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-4-(piperidin-1-ylsulfonylmethyl)benzamide Traditional Name: 4-(piperidinosulfonylmethyl)-N-(1-p-phenetylethyl)benzamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)CS(=O)(=O)N3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)CS(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H30N2O4S/c1-3-29-22-13-11-20(12-14-22)18(2)24-23(26)21-9-7-19(8-10-21)17-30(27,28)25-15-5-4-6-16-25/h7-14,18H,3-6,15-17H2,1-2H3,(H,24,26)