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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O3S2/c1-16(2)21(25)23-18-6-8-19(9-7-18)29(26,27)22-14-20(17-10-13-28-15-17)24-11-4-3-5-12-24/h6-10,13,15-16,20,22H,3-5,11-12,14H2,1-2H3,(H,23,25)