N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-3-propoxy-benzamide

Systemtic Name: N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-3-propoxy-benzamide Openeye Name: N-[4-[(2-ethyl-1-piperidyl)sulfonyl]phenyl]-3-propoxy-benzamide CAS Name: N-[4-[(2-ethyl-1-piperidinyl)sulfonyl]phenyl]-3-propoxybenzamide IUPAC Name: N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-3-propoxybenzamide Traditional Name: N-[4-(2-ethylpiperidino)sulfonylphenyl]-3-propoxy-benzamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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