2-[4-[3-[(4-chlorophenyl)sulfonylamino]propanoyl]piperazin-1-yl]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[4-[3-[(4-chlorophenyl)sulfonylamino]propanoyl]piperazin-1-yl]-N-cyclopropyl-ethanamide Openeye Name: 2-[4-[3-[(4-chlorophenyl)sulfonylamino]propanoyl]piperazin-1-yl]-N-cyclopropyl-acetamide CAS Name: 2-[4-[3-[(4-chlorophenyl)sulfonylamino]-1-oxopropyl]-1-piperazinyl]-N-cyclopropylacetamide IUPAC Name: 2-[4-[3-[(4-chlorophenyl)sulfonylamino]propanoyl]piperazin-1-yl]-N-cyclopropylacetamide Traditional Name: 2-[4-[3-[(4-chlorophenyl)sulfonylamino]propanoyl]piperazino]-N-cyclopropyl-acetamide Formula: C18H25ClN4O4S MolecularWeight: 428.9335

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2CCN(CC2)C(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC1NC(=O)CN2CCN(CC2)C(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H25ClN4O4S/c19-14-1-5-16(6-2-14)28(26,27)20-8-7-18(25)23-11-9-22(10-12-23)13-17(24)21-15-3-4-15/h1-2,5-6,15,20H,3-4,7-13H2,(H,21,24)