N-[4-[(4-pyrrolidin-1-ylcarbonylcyclohexyl)methylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(4-pyrrolidin-1-ylcarbonylcyclohexyl)methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(pyrrolidine-1-carbonyl)cyclohexyl]methylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-[oxo(1-pyrrolidinyl)methyl]cyclohexyl]methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(pyrrolidine-1-carbonyl)cyclohexyl]methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-(pyrrolidine-1-carbonyl)cyclohexyl]methylsulfamoyl]phenyl]acetamide Formula: C20H29N3O4S MolecularWeight: 407.52696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)N3CCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)N3CCCC3

InChI

InChI=1S/C20H29N3O4S/c1-15(24)22-18-8-10-19(11-9-18)28(26,27)21-14-16-4-6-17(7-5-16)20(25)23-12-2-3-13-23/h8-11,16-17,21H,2-7,12-14H2,1H3,(H,22,24)