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

Systemtic Name: 3-chloranyl-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-4-methoxy-benzamide Openeye Name: 3-chloro-N-[4-[(2-ethyl-1-piperidyl)sulfonyl]phenyl]-4-methoxy-benzamide CAS Name: 3-chloro-N-[4-[(2-ethyl-1-piperidinyl)sulfonyl]phenyl]-4-methoxybenzamide IUPAC Name: 3-chloro-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-4-methoxybenzamide Traditional Name: 3-chloro-N-[4-(2-ethylpiperidino)sulfonylphenyl]-4-methoxy-benzamide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C21H25ClN2O4S/c1-3-17-6-4-5-13-24(17)29(26,27)18-10-8-16(9-11-18)23-21(25)15-7-12-20(28-2)19(22)14-15/h7-12,14,17H,3-6,13H2,1-2H3,(H,23,25)