3-[(2-bromophenyl)sulfonylamino]-N-(4-piperidin-1-ylphenyl)propanamide

Systemtic Name: 3-[(2-bromophenyl)sulfonylamino]-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: 3-[(2-bromophenyl)sulfonylamino]-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: 3-[(2-bromophenyl)sulfonylamino]-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: 3-[(2-bromophenyl)sulfonylamino]-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: 3-[(2-bromophenyl)sulfonylamino]-N-(4-piperidinophenyl)propionamide Formula: C20H24BrN3O3S MolecularWeight: 466.39186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=CC=C3Br

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C20H24BrN3O3S/c21-18-6-2-3-7-19(18)28(26,27)22-13-12-20(25)23-16-8-10-17(11-9-16)24-14-4-1-5-15-24/h2-3,6-11,22H,1,4-5,12-15H2,(H,23,25)