3-bromanyl-4-ethoxy-5-methoxy-N-(4-piperidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-(4-piperidin-1-ylsulfonylphenyl)benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-[4-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-[4-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-(4-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-(4-piperidinosulfonylphenyl)benzamide Formula: C21H25BrN2O5S MolecularWeight: 497.4026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)OC

InChI

InChI=1S/C21H25BrN2O5S/c1-3-29-20-18(22)13-15(14-19(20)28-2)21(25)23-16-7-9-17(10-8-16)30(26,27)24-11-5-4-6-12-24/h7-10,13-14H,3-6,11-12H2,1-2H3,(H,23,25)