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

Systemtic Name: N-[4-(4-chloranylphenoxy)butyl]-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[4-(4-chlorophenoxy)butyl]-4-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[4-(4-chlorophenoxy)butyl]-4-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[4-(4-chlorophenoxy)butyl]-4-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-[4-(4-chlorophenoxy)butyl]-4-(4-methylpiperidino)sulfonyl-benzamide Formula: C23H29ClN2O4S MolecularWeight: 465.00536

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H29ClN2O4S/c1-18-12-15-26(16-13-18)31(28,29)22-10-4-19(5-11-22)23(27)25-14-2-3-17-30-21-8-6-20(24)7-9-21/h4-11,18H,2-3,12-17H2,1H3,(H,25,27)