4-chloranyl-N-[2-(4-fluoranylphenoxy)ethyl]-3-(3-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-[2-(4-fluoranylphenoxy)ethyl]-3-(3-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: 4-chloro-N-[2-(4-fluorophenoxy)ethyl]-3-[(3-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: 4-chloro-N-[2-(4-fluorophenoxy)ethyl]-3-[(3-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: 4-chloro-N-[2-(4-fluorophenoxy)ethyl]-3-(3-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: 4-chloro-N-[2-(4-fluorophenoxy)ethyl]-3-(3-methylpiperidino)sulfonyl-benzamide Formula: C21H24ClFN2O4S MolecularWeight: 454.942663

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCOC3=CC=C(C=C3)F)Cl

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCOC3=CC=C(C=C3)F)Cl

InChI

InChI=1S/C21H24ClFN2O4S/c1-15-3-2-11-25(14-15)30(27,28)20-13-16(4-9-19(20)22)21(26)24-10-12-29-18-7-5-17(23)6-8-18/h4-9,13,15H,2-3,10-12,14H2,1H3,(H,24,26)