N-[2-(4-chloranylphenoxy)ethyl]-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-4-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-4-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-4-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-4-(4-methylpiperidino)sulfonyl-benzamide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H25ClN2O4S/c1-16-10-13-24(14-11-16)29(26,27)20-8-2-17(3-9-20)21(25)23-12-15-28-19-6-4-18(22)5-7-19/h2-9,16H,10-15H2,1H3,(H,23,25)