N-[3-methyl-4-[(2-piperidin-1-yl-2-thiophen-3-yl-ethyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[3-methyl-4-[(2-piperidin-1-yl-2-thiophen-3-yl-ethyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[3-methyl-4-[[2-(1-piperidyl)-2-(3-thienyl)ethyl]sulfamoyl]phenyl]acetamide CAS Name: N-[3-methyl-4-[[2-(1-piperidinyl)-2-(3-thiophenyl)ethyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[3-methyl-4-[(2-piperidin-1-yl-2-thiophen-3-ylethyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[3-methyl-4-[[2-piperidino-2-(3-thienyl)ethyl]sulfamoyl]phenyl]acetamide Formula: C20H27N3O3S2 MolecularWeight: 421.57668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NCC(C2=CSC=C2)N3CCCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NCC(C2=CSC=C2)N3CCCCC3

InChI

InChI=1S/C20H27N3O3S2/c1-15-12-18(22-16(2)24)6-7-20(15)28(25,26)21-13-19(17-8-11-27-14-17)23-9-4-3-5-10-23/h6-8,11-12,14,19,21H,3-5,9-10,13H2,1-2H3,(H,22,24)