N-[(2-methylcyclohexyl)carbamoyl]-2-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-[(2-methylcyclohexyl)carbamoyl]-2-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-[(2-methylcyclohexyl)carbamoyl]-2-[4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]acetamide CAS Name: N-[[(2-methylcyclohexyl)amino]-oxomethyl]-2-[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]acetamide IUPAC Name: N-[(2-methylcyclohexyl)carbamoyl]-2-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-[(2-methylcyclohexyl)carbamoyl]-2-[4-[(5-methyl-2-thienyl)sulfonyl]piperazino]acetamide Formula: C19H30N4O4S2 MolecularWeight: 442.5959

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(S3)C

Isomeric SMILES

CC1CCCCC1NC(=O)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(S3)C

InChI

InChI=1S/C19H30N4O4S2/c1-14-5-3-4-6-16(14)20-19(25)21-17(24)13-22-9-11-23(12-10-22)29(26,27)18-8-7-15(2)28-18/h7-8,14,16H,3-6,9-13H2,1-2H3,(H2,20,21,24,25)