N-[4-[(1-cyclopentylpiperidin-4-yl)methylsulfamoyl]-3-methyl-phenyl]ethanamide

Systemtic Name: N-[4-[(1-cyclopentylpiperidin-4-yl)methylsulfamoyl]-3-methyl-phenyl]ethanamide Openeye Name: N-[4-[(1-cyclopentyl-4-piperidyl)methylsulfamoyl]-3-methyl-phenyl]acetamide CAS Name: N-[4-[(1-cyclopentyl-4-piperidinyl)methylsulfamoyl]-3-methylphenyl]acetamide IUPAC Name: N-[4-[(1-cyclopentylpiperidin-4-yl)methylsulfamoyl]-3-methylphenyl]acetamide Traditional Name: N-[4-[(1-cyclopentyl-4-piperidyl)methylsulfamoyl]-3-methyl-phenyl]acetamide Formula: C20H31N3O3S MolecularWeight: 393.54344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NCC2CCN(CC2)C3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NCC2CCN(CC2)C3CCCC3

InChI

InChI=1S/C20H31N3O3S/c1-15-13-18(22-16(2)24)7-8-20(15)27(25,26)21-14-17-9-11-23(12-10-17)19-5-3-4-6-19/h7-8,13,17,19,21H,3-6,9-12,14H2,1-2H3,(H,22,24)