N-[2-(4-chloranylphenoxy)ethyl]-2-methyl-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-methyl-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-methyl-5-(1-piperidylsulfonyl)benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-methyl-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-methyl-5-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-methyl-5-piperidinosulfonyl-benzamide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H25ClN2O4S/c1-16-5-10-19(29(26,27)24-12-3-2-4-13-24)15-20(16)21(25)23-11-14-28-18-8-6-17(22)7-9-18/h5-10,15H,2-4,11-14H2,1H3,(H,23,25)