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

Systemtic Name: N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-3,4-dimethyl-benzamide Openeye Name: N-[4-[(2-ethyl-1-piperidyl)sulfonyl]phenyl]-3,4-dimethyl-benzamide CAS Name: N-[4-[(2-ethyl-1-piperidinyl)sulfonyl]phenyl]-3,4-dimethylbenzamide IUPAC Name: N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-3,4-dimethylbenzamide Traditional Name: N-[4-(2-ethylpiperidino)sulfonylphenyl]-3,4-dimethyl-benzamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3S/c1-4-20-7-5-6-14-24(20)28(26,27)21-12-10-19(11-13-21)23-22(25)18-9-8-16(2)17(3)15-18/h8-13,15,20H,4-7,14H2,1-3H3,(H,23,25)