N-cyclohexyl-4-[(4-ethanoyl-3-ethyl-5-methyl-1H-pyrrol-2-yl)carbonyl]-N-methyl-piperazine-1-sulfonamide

Systemtic Name: N-cyclohexyl-4-[(4-ethanoyl-3-ethyl-5-methyl-1H-pyrrol-2-yl)carbonyl]-N-methyl-piperazine-1-sulfonamide Openeye Name: 4-(4-acetyl-3-ethyl-5-methyl-1H-pyrrole-2-carbonyl)-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide CAS Name: 4-[(4-acetyl-3-ethyl-5-methyl-1H-pyrrol-2-yl)-oxomethyl]-N-cyclohexyl-N-methyl-1-piperazinesulfonamide IUPAC Name: 4-(4-acetyl-3-ethyl-5-methyl-1H-pyrrole-2-carbonyl)-N-cyclohexyl-N-methylpiperazine-1-sulfonamide Traditional Name: 4-(4-acetyl-3-ethyl-5-methyl-1H-pyrrole-2-carbonyl)-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide Formula: C21H34N4O4S MolecularWeight: 438.58406

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=C1C(=O)C)C)C(=O)N2CCN(CC2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CCC1=C(NC(=C1C(=O)C)C)C(=O)N2CCN(CC2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C21H34N4O4S/c1-5-18-19(16(3)26)15(2)22-20(18)21(27)24-11-13-25(14-12-24)30(28,29)23(4)17-9-7-6-8-10-17/h17,22H,5-14H2,1-4H3