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

Systemtic Name: N-[3-methyl-4-[(2-piperidin-1-yl-2-thiophen-3-yl-ethyl)sulfamoyl]phenyl]propanamide Openeye Name: N-[3-methyl-4-[[2-(1-piperidyl)-2-(3-thienyl)ethyl]sulfamoyl]phenyl]propanamide CAS Name: N-[3-methyl-4-[[2-(1-piperidinyl)-2-(3-thiophenyl)ethyl]sulfamoyl]phenyl]propanamide IUPAC Name: N-[3-methyl-4-[(2-piperidin-1-yl-2-thiophen-3-ylethyl)sulfamoyl]phenyl]propanamide Traditional Name: N-[3-methyl-4-[[2-piperidino-2-(3-thienyl)ethyl]sulfamoyl]phenyl]propionamide Formula: C21H29N3O3S2 MolecularWeight: 435.60326

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)S(=O)(=O)NCC(C2=CSC=C2)N3CCCCC3)C

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)S(=O)(=O)NCC(C2=CSC=C2)N3CCCCC3)C

InChI

InChI=1S/C21H29N3O3S2/c1-3-21(25)23-18-7-8-20(16(2)13-18)29(26,27)22-14-19(17-9-12-28-15-17)24-10-5-4-6-11-24/h7-9,12-13,15,19,22H,3-6,10-11,14H2,1-2H3,(H,23,25)