2-[4-(5-chloranyl-2-methoxy-phenyl)sulfonylpiperazin-1-yl]-N-[4-(diethylamino)phenyl]ethanamide

Systemtic Name: 2-[4-(5-chloranyl-2-methoxy-phenyl)sulfonylpiperazin-1-yl]-N-[4-(diethylamino)phenyl]ethanamide Openeye Name: 2-[4-(5-chloro-2-methoxy-phenyl)sulfonylpiperazin-1-yl]-N-[4-(diethylamino)phenyl]acetamide CAS Name: 2-[4-(5-chloro-2-methoxyphenyl)sulfonyl-1-piperazinyl]-N-[4-(diethylamino)phenyl]acetamide IUPAC Name: 2-[4-(5-chloro-2-methoxyphenyl)sulfonylpiperazin-1-yl]-N-[4-(diethylamino)phenyl]acetamide Traditional Name: 2-[4-(5-chloro-2-methoxy-phenyl)sulfonylpiperazino]-N-[4-(diethylamino)phenyl]acetamide Formula: C23H31ClN4O4S MolecularWeight: 495.03464

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C23H31ClN4O4S/c1-4-27(5-2)20-9-7-19(8-10-20)25-23(29)17-26-12-14-28(15-13-26)33(30,31)22-16-18(24)6-11-21(22)32-3/h6-11,16H,4-5,12-15,17H2,1-3H3,(H,25,29)