3-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-N-(cyclohexylcarbamoyl)propanamide

Systemtic Name: 3-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-N-(cyclohexylcarbamoyl)propanamide Openeye Name: 3-[4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]-N-(cyclohexylcarbamoyl)propanamide CAS Name: 3-[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-N-[(cyclohexylamino)-oxomethyl]propanamide IUPAC Name: 3-[4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]-N-(cyclohexylcarbamoyl)propanamide Traditional Name: 3-[4-[(5-chloro-2-thienyl)sulfonyl]piperazino]-N-(cyclohexylcarbamoyl)propionamide Formula: C18H27ClN4O4S2 MolecularWeight: 463.01438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)CCN2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)CCN2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C18H27ClN4O4S2/c19-15-6-7-17(28-15)29(26,27)23-12-10-22(11-13-23)9-8-16(24)21-18(25)20-14-4-2-1-3-5-14/h6-7,14H,1-5,8-13H2,(H2,20,21,24,25)