N-[4-[[3,5-bis(chloranyl)phenyl]sulfamoyl]phenyl]-3-piperidin-1-yl-propanamide

Systemtic Name: N-[4-[[3,5-bis(chloranyl)phenyl]sulfamoyl]phenyl]-3-piperidin-1-yl-propanamide Openeye Name: N-[4-[(3,5-dichlorophenyl)sulfamoyl]phenyl]-3-(1-piperidyl)propanamide CAS Name: N-[4-[(3,5-dichlorophenyl)sulfamoyl]phenyl]-3-(1-piperidinyl)propanamide IUPAC Name: N-[4-[(3,5-dichlorophenyl)sulfamoyl]phenyl]-3-piperidin-1-ylpropanamide Traditional Name: N-[4-[(3,5-dichlorophenyl)sulfamoyl]phenyl]-3-piperidino-propionamide Formula: C20H23Cl2N3O3S MolecularWeight: 456.38592

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1CCN(CC1)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C20H23Cl2N3O3S/c21-15-12-16(22)14-18(13-15)24-29(27,28)19-6-4-17(5-7-19)23-20(26)8-11-25-9-2-1-3-10-25/h4-7,12-14,24H,1-3,8-11H2,(H,23,26)