N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-4-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-4-morpholinosulfonyl-benzamide CAS Name: N-[2-[4-(4-chlorophenyl)-1-piperazinyl]ethyl]-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[2-[4-(4-chlorophenyl)piperazino]ethyl]-4-morpholinosulfonyl-benzamide Formula: C23H29ClN4O4S MolecularWeight: 493.01876

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1CCNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H29ClN4O4S/c24-20-3-5-21(6-4-20)27-13-11-26(12-14-27)10-9-25-23(29)19-1-7-22(8-2-19)33(30,31)28-15-17-32-18-16-28/h1-8H,9-18H2,(H,25,29)