N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-4-propoxy-benzamide

Systemtic Name: N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-4-propoxy-benzamide Openeye Name: N-[4-[(2-ethyl-1-piperidyl)sulfonyl]phenyl]-4-propoxy-benzamide CAS Name: N-[4-[(2-ethyl-1-piperidinyl)sulfonyl]phenyl]-4-propoxybenzamide IUPAC Name: N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-4-propoxybenzamide Traditional Name: N-[4-(2-ethylpiperidino)sulfonylphenyl]-4-propoxy-benzamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3CC

InChI

InChI=1S/C23H30N2O4S/c1-3-17-29-21-12-8-18(9-13-21)23(26)24-19-10-14-22(15-11-19)30(27,28)25-16-6-5-7-20(25)4-2/h8-15,20H,3-7,16-17H2,1-2H3,(H,24,26)