3-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-[1-(phenylmethyl)piperidin-4-yl]propanamide

Systemtic Name: 3-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-[1-(phenylmethyl)piperidin-4-yl]propanamide Openeye Name: N-(1-benzyl-4-piperidyl)-3-[(5-bromo-2-thienyl)sulfonylamino]propanamide CAS Name: 3-[(5-bromo-2-thiophenyl)sulfonylamino]-N-[1-(phenylmethyl)-4-piperidinyl]propanamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-[(5-bromothiophen-2-yl)sulfonylamino]propanamide Traditional Name: N-(1-benzyl-4-piperidyl)-3-[(5-bromo-2-thienyl)sulfonylamino]propionamide Formula: C19H24BrN3O3S2 MolecularWeight: 486.44616

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCNS(=O)(=O)C2=CC=C(S2)Br)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1NC(=O)CCNS(=O)(=O)C2=CC=C(S2)Br)CC3=CC=CC=C3

InChI

InChI=1S/C19H24BrN3O3S2/c20-17-6-7-19(27-17)28(25,26)21-11-8-18(24)22-16-9-12-23(13-10-16)14-15-4-2-1-3-5-15/h1-7,16,21H,8-14H2,(H,22,24)