(2S)-N-cyclopropyl-2-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-cyclopropyl-2-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]-2-phenyl-ethanamide Openeye Name: (2S)-N-cyclopropyl-2-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]-2-phenyl-acetamide CAS Name: (2S)-N-cyclopropyl-2-[4-(3,4-dichlorophenyl)sulfonyl-1-piperazinyl]-2-phenylacetamide IUPAC Name: (2S)-N-cyclopropyl-2-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]-2-phenylacetamide Traditional Name: (2S)-N-cyclopropyl-2-[4-(3,4-dichlorophenyl)sulfonylpiperazino]-2-phenyl-acetamide Formula: C21H23Cl2N3O3S MolecularWeight: 468.39662

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)S(=O)(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CC1NC(=O)[C@H](C2=CC=CC=C2)N3CCN(CC3)S(=O)(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H23Cl2N3O3S/c22-18-9-8-17(14-19(18)23)30(28,29)26-12-10-25(11-13-26)20(15-4-2-1-3-5-15)21(27)24-16-6-7-16/h1-5,8-9,14,16,20H,6-7,10-13H2,(H,24,27)/t20-/m0/s1