4-[(cyclopentylcarbonylamino)carbamoyl]-N-methyl-N-(1-methylpiperidin-4-yl)benzenesulfonamide

Systemtic Name: 4-[(cyclopentylcarbonylamino)carbamoyl]-N-methyl-N-(1-methylpiperidin-4-yl)benzenesulfonamide Openeye Name: 4-[(cyclopentanecarbonylamino)carbamoyl]-N-methyl-N-(1-methyl-4-piperidyl)benzenesulfonamide CAS Name: 4-[[[cyclopentyl(oxo)methyl]hydrazo]-oxomethyl]-N-methyl-N-(1-methyl-4-piperidinyl)benzenesulfonamide IUPAC Name: 4-[(cyclopentanecarbonylamino)carbamoyl]-N-methyl-N-(1-methylpiperidin-4-yl)benzenesulfonamide Traditional Name: 4-[(cyclopentanecarbonylamino)carbamoyl]-N-methyl-N-(1-methyl-4-piperidyl)benzenesulfonamide Formula: C20H30N4O4S MolecularWeight: 422.5416

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3CCCC3

Isomeric SMILES

CN1CCC(CC1)N(C)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3CCCC3

InChI

InChI=1S/C20H30N4O4S/c1-23-13-11-17(12-14-23)24(2)29(27,28)18-9-7-16(8-10-18)20(26)22-21-19(25)15-5-3-4-6-15/h7-10,15,17H,3-6,11-14H2,1-2H3,(H,21,25)(H,22,26)