(2S)-2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-N-(3-sulfamoylphenyl)propanamide

Systemtic Name: (2S)-2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-N-(3-sulfamoylphenyl)propanamide Openeye Name: (2S)-2-[4-(4-chlorobenzoyl)piperazin-1-yl]-N-(3-sulfamoylphenyl)propanamide CAS Name: (2S)-2-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]-N-(3-sulfamoylphenyl)propanamide IUPAC Name: (2S)-2-[4-(4-chlorobenzoyl)piperazin-1-yl]-N-(3-sulfamoylphenyl)propanamide Traditional Name: (2S)-2-[4-(4-chlorobenzoyl)piperazino]-N-(3-sulfamoylphenyl)propionamide Formula: C20H23ClN4O4S MolecularWeight: 450.93902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)N2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN4O4S/c1-14(19(26)23-17-3-2-4-18(13-17)30(22,28)29)24-9-11-25(12-10-24)20(27)15-5-7-16(21)8-6-15/h2-8,13-14H,9-12H2,1H3,(H,23,26)(H2,22,28,29)/t14-/m0/s1