N-[4-(4-chloranylphenoxy)butyl]-4-methyl-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[4-(4-chloranylphenoxy)butyl]-4-methyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-(4-chlorophenoxy)butyl]-4-methyl-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[4-(4-chlorophenoxy)butyl]-4-methyl-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[4-(4-chlorophenoxy)butyl]-4-methyl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[4-(4-chlorophenoxy)butyl]-4-methyl-3-piperidinosulfonyl-benzamide Formula: C23H29ClN2O4S MolecularWeight: 465.00536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCCCOC2=CC=C(C=C2)Cl)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCCCOC2=CC=C(C=C2)Cl)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H29ClN2O4S/c1-18-7-8-19(17-22(18)31(28,29)26-14-4-2-5-15-26)23(27)25-13-3-6-16-30-21-11-9-20(24)10-12-21/h7-12,17H,2-6,13-16H2,1H3,(H,25,27)