N-[2,6-dimethyl-4-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2,6-dimethyl-4-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[2,6-dimethyl-4-[[1-(2-thienylmethyl)-4-piperidyl]methylsulfamoyl]phenyl]acetamide CAS Name: N-[2,6-dimethyl-4-[[1-(thiophen-2-ylmethyl)-4-piperidinyl]methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[2,6-dimethyl-4-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methylsulfamoyl]phenyl]acetamide Traditional Name: N-[2,6-dimethyl-4-[[1-(2-thenyl)-4-piperidyl]methylsulfamoyl]phenyl]acetamide Formula: C21H29N3O3S2 MolecularWeight: 435.60326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)C)C)S(=O)(=O)NCC2CCN(CC2)CC3=CC=CS3

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)C)C)S(=O)(=O)NCC2CCN(CC2)CC3=CC=CS3

InChI

InChI=1S/C21H29N3O3S2/c1-15-11-20(12-16(2)21(15)23-17(3)25)29(26,27)22-13-18-6-8-24(9-7-18)14-19-5-4-10-28-19/h4-5,10-12,18,22H,6-9,13-14H2,1-3H3,(H,23,25)