N-(3-chloranyl-4-methoxy-phenyl)-2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[4-(3-chlorophenyl)sulfonyl-1-piperazinyl]propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[4-(3-chlorophenyl)sulfonylpiperazino]propionamide Formula: C20H23Cl2N3O4S MolecularWeight: 472.38532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)Cl)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)OC)Cl)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H23Cl2N3O4S/c1-14(20(26)23-16-6-7-19(29-2)18(22)13-16)24-8-10-25(11-9-24)30(27,28)17-5-3-4-15(21)12-17/h3-7,12-14H,8-11H2,1-2H3,(H,23,26)